3-(8-methyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(8-methyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl)benzenecarbonitrile Openeye Name: 3-(8-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile CAS Name: 3-(8-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile IUPAC Name: 3-(8-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Traditional Name: 3-(2-keto-8-methyl-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O/c1-11-5-6-14-16(7-11)20-17(21)9-15(19-14)13-4-2-3-12(8-13)10-18/h2-8H,9H2,1H3,(H,20,21)