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

Systemtic Name: 3-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzonitrile CAS Name: 3-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]benzonitrile IUPAC Name: 3-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzonitrile Traditional Name: 3-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c1-13-9-14(10-21)7-8-16(13)20(26)25-12-15-11-22-24(2)19(15)23-17-5-3-4-6-18(17)25/h3-9,11,22H,12H2,1-2H3