Indazole-3-carboxamides

Description:

Aromatic compounds containing an indazole ring system that is substituted at the 3-position with a carboxamide group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzopyrazoles ⮕ Indazoles ⮕ Indazole-3-carboxamides

Popular Products

1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide
CAS: 119193-37-2 PubChem CID: 3970

Out of Stock Item #: M1355021

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Technical Identifiers

IUPAC Name

1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide

SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C

InChIKey
DDHAJFBBJWHSBR-UHFFFAOYSA-N

InChI

1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)
5-Bromo-1H-indazole-3-carboxamide
CAS: 1799421-04-7 PubChem CID: 91809596 Formula: C₈H₆BrN₃O Molecular Weight: 240.06

≥95%

Out of Stock Item #: B770081

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Technical Identifiers

IUPAC Name

5-bromo-1H-indazole-3-carboxamide

SMILES

C1=CC2=C(C=C1Br)C(=NN2)C(=O)N

InChIKey
BLPIUDHMDGSMME-UHFFFAOYSA-N

InChI

1S/C8H6BrN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)
Facinicline
CAS: 677306-35-3 PubChem CID: 9970357 Formula: C₁₅H₁₈N₄O Molecular Weight: 270.33

Out of Stock Item #: F669054

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Technical Identifiers

IUPAC Name

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide

SMILES

C1CN2CCC1C(C2)NC(=O)C3=NNC4=CC=CC=C43

InChIKey
TXCYUSKWBHUVEP-CYBMUJFWSA-N

InChI

1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m1/s1

Synonyms
Facinicline | Facinicline [INN] | Facinicline free base | UNII-6A6FX0J03K | 6A6FX0J03K | RG 3487 | 1H-indazole-3-carb...
Teplinovivint
CAS: 1428064-91-8 PubChem CID: 89451003 Formula: C₂₅H₂₆N₆O₂ Molecular Weight: 442.51

≥99%

Out of Stock Item #: T646437

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1-methyl-1H-indazole-3-carboxamide
CAS: 129137-93-5 EC Number: 843-666-5 PubChem CID: 21699713 Formula: C₉H₉N₃O Molecular Weight: 175.19

≥97%

Out of Stock Item #: M628133

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Technical Identifiers

IUPAC Name

1-methylindazole-3-carboxamide

SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)N

InChIKey
PVROETJHCUDAFG-UHFFFAOYSA-N

InChI

1S/C9H9N3O/c1-12-7-5-3-2-4-6(7)8(11-12)9(10)13/h2-5H,1H3,(H2,10,13)

Synonyms
SY156844 | AKOS022182916 | AS-51553 | 1-Methyl-1H-indazole-3-carboxamide | MFCD21604247 | SCHEMBL260569 | GWG | EN300...
[³H]LY278584
Moligand™ ?

Out of Stock Item #: H614161

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IUPAC Name

1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide

SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)c1nn(c2c1cccc2)C

InChIKey
DDHAJFBBJWHSBR-YHWZYXNKSA-N

InChI

1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)/t11?,12-,13+

Synonyms
1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide|LY278584|BP4.879a|[3H]LY278584|...
Indisetron
CAS: 141549-75-9 Formula: C₁₇H₂₃N₅O Molecular Weight: 313.4

Out of Stock Item #: I340621

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IUPAC Name

N-[(1R,5S)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide

SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

InChIKey
MHNNVDILNTUWNS-YHWZYXNKSA-N

InChI

1S/C17H23N5O/c1-21-9-12-7-11(8-13(10-21)22(12)2)18-17(23)16-14-5-3-4-6-15(14)19-20-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,23)(H,19,20)/t11?,12-,13+

Synonyms
UNII-89RBZ66NVC | Indisetron [INN] | 89RBZ66NVC | INDISETRON [WHO-DD] | N-(3,9-Dimethyl-endo-3,9-diazabicyclo(3.3.1)n...
Granisetron hydrochloride
CAS: 107007-99-8 EC Number: 634-603-0 Formula: C₁₈H₂₄N₄O·HCl Molecular Weight: 348.87

10mM in Water

In Stock Item #: G420511

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IUPAC Name

1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide;hydrochloride

SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl

InChIKey
QYZRTBKYBJRGJB-UHFFFAOYSA-N

InChI

1S/C18H24N4O.ClH/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17;/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23);1H

Synonyms
BRL-43694A | FT-0626806 | AS-12882 | 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide hydroc...
Adjudin
CAS: 252025-52-8 Formula: C₁₅H₁₂Cl₂N₄O Molecular Weight: 335.19

10mM in DMSO

In Stock Item #: A422873

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IUPAC Name

1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide

SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN

InChIKey
VENCPJAAXKBIJD-UHFFFAOYSA-N

InChI

1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)

Synonyms
HY-18996 | (2,5-Dioxopyrrolidin-1-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate | 1-((2,4-Dichlorophenyl)m...
6-methyl-1h-indazole-3-carboxamide
CAS: 1519055-70-9 Formula: C₉H₉N₃O Molecular Weight: 175.1873

≥97%

Out of Stock Item #: M174382

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Technical Identifiers

IUPAC Name

6-methyl-1H-indazole-3-carboxamide

SMILES

CC1=CC2=C(C=C1)C(=NN2)C(=O)N

InChIKey
GPWPDULHZVFFHI-UHFFFAOYSA-N

InChI

1S/C9H9N3O/c1-5-2-3-6-7(4-5)11-12-8(6)9(10)13/h2-4H,1H3,(H2,10,13)(H,11,12)
1H-Indazole-3-carboxamide
CAS: 90004-04-9 EC Number: 815-185-0 Formula: C₈H₇N₃O Molecular Weight: 161.16

Solid ≥98%

Out of Stock Item #: H195707

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Technical Identifiers

IUPAC Name

1H-indazole-3-carboxamide

SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)N

InChIKey
DITBWPUMEUDVLU-UHFFFAOYSA-N

InChI

1S/C8H7N3O/c9-8(12)7-5-3-1-2-4-6(5)10-11-7/h1-4H,(H2,9,12)(H,10,11)

Synonyms
SY032797 | indazole amide | MFCD09033803 | FT-0739633 | Y10088 | AC-27142 | AMY28842 | DITBWPUMEUDVLU-UHFFFAOYSA-N | ...
Adjudin
CAS: 252025-52-8 Formula: C₁₅H₁₂Cl₂N₄O Molecular Weight: 335.19

≥98%

In Stock Item #: A303217

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Technical Identifiers

IUPAC Name

1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide

SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN

InChIKey
VENCPJAAXKBIJD-UHFFFAOYSA-N

InChI

1S/C15H12Cl2N4O/c16-10-6-5-9(12(17)7-10)8-21-13-4-2-1-3-11(13)14(20-21)15(22)19-18/h1-7H,8,18H2,(H,19,22)

Synonyms
HY-18996 | (2,5-Dioxopyrrolidin-1-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate | 1-((2,4-Dichlorophenyl)m...

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