3-[5-azanyl-4-(3-pyridin-2-ylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(3-pyridin-2-ylphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(2-pyridyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[oxo-[3-(2-pyridinyl)phenyl]methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(3-pyridin-2-ylbenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(2-pyridyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=CC=CC=N5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C5=CC=CC=N5)N

InChI

InChI=1S/C26H23N5O2/c1-16-8-9-19(26(33)30-20-10-11-20)14-23(16)31-25(27)21(15-29-31)24(32)18-6-4-5-17(13-18)22-7-2-3-12-28-22/h2-9,12-15,20H,10-11,27H2,1H3,(H,30,33)