3-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide

Systemtic Name: 3-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide Openeye Name: 3-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide CAS Name: 3-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]benzamide IUPAC Name: 3-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Traditional Name: 3-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C

InChI

InChI=1S/C20H19N5O2/c1-12-9-13(18(21)26)7-8-15(12)20(27)25-11-14-10-22-24(2)19(14)23-16-5-3-4-6-17(16)25/h3-10,22H,11H2,1-2H3,(H2,21,26)