N-benzoylpyrazoles

Description:

Aromatic heterocyclic compounds containing a pyrazole ring that is N-substituted at the 1-position by a benzoyl group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzoyl derivatives ⮕ Benzoylpyrazoles ⮕ N-benzoylpyrazoles

Popular Products

1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrile
CAS: 1448314-31-5 PubChem CID: 71818549

Out of Stock Item #: M987506

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Technical Identifiers

IUPAC Name

1-(3-methylbenzoyl)indazole-3-carbonitrile

SMILES

CC1=CC(=CC=C1)C(=O)N2C3=CC=CC=C3C(=N2)C#N

InChIKey
KRFSMLDUZFVINX-UHFFFAOYSA-N

InChI

1S/C16H11N3O/c1-11-5-4-6-12(9-11)16(20)19-15-8-3-2-7-13(15)14(10-17)18-19/h2-9H,1H3
(3-Methyl-pyrazol-1-yl)-(3,4,5-trimethoxy-phenyl)-methanone
Formula: C₁₄H₁₆N₂O₄ Molecular Weight: 276.29

Out of Stock Item #: M668570

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Technical Identifiers

IUPAC Name

(3-methylpyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

SMILES

CC1=NN(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChIKey
OYKZCMONWDBMLU-UHFFFAOYSA-N

InChI

1S/C14H16N2O4/c1-9-5-6-16(15-9)14(17)10-7-11(18-2)13(20-4)12(8-10)19-3/h5-8H,1-4H3

Synonyms
Oprea1_540013 | MLS001205420 | N-Benzoylpyrazole deriv., 17 | BDBM23709 | (3-Methyl-pyrazol-1-yl)-(3,4,5-trimethoxy-p...
MRL-871
CAS: 1392809-08-3 PubChem CID: 68159303 Formula: C₂₂H₁₂ClF₃N₂O₃ Molecular Weight: 444.79

Solid Moligand™ ? ≥98%

Out of Stock Item #: M612023

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Technical Identifiers

IUPAC Name

4-[1-[2-chloro-6-(trifluoromethyl)benzoyl]indazol-3-yl]benzoic acid

SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)C3=C(C=CC=C3Cl)C(F)(F)F)C4=CC=C(C=C4)C(=O)O

InChIKey
DANLZOIRUUHIIX-UHFFFAOYSA-N

InChI

1S/C22H12ClF3N2O3/c23-16-6-3-5-15(22(24,25)26)18(16)20(29)28-17-7-2-1-4-14(17)19(27-28)12-8-10-13(11-9-12)21(30)31/h1-11H,(H,30,31)

Synonyms
MRL871
(3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzoyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid
Moligand™ ?

Out of Stock Item #: S609003

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Technical Identifiers

IUPAC Name

(3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzoyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid

SMILES

OC(=O)[C@@H]1CCN(C[C@H]1O)c1nn(c2c1c(F)ccc2)C(=O)c1c(Cl)cccc1C1CC1

InChIKey
IBIKHMZPHNKTHM-RDTXWAMCSA-N

InChI

1S/C23H21ClFN3O4/c24-15-4-1-3-13(12-7-8-12)19(15)22(30)28-17-6-2-5-16(25)20(17)21(26-28)27-10-9-14(23(31)32)18(29)11-27/h1-6,12,14,18,29H,7-11H2,(H,31show more

Synonyms
example 6B [WO2014028600A2] | compound 25

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