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

Systemtic Name: 3-(2-oxidanylidene-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)benzenecarbonitrile Openeye Name: 3-(8-isopropyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile CAS Name: 3-(2-oxo-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile IUPAC Name: 3-(2-oxo-8-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Traditional Name: 3-(8-isopropyl-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-12(2)14-6-7-16-18(9-14)22-19(23)10-17(21-16)15-5-3-4-13(8-15)11-20/h3-9,12H,10H2,1-2H3,(H,22,23)