4-(3-cyanophenyl)-7-(dimethylamino)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile

Systemtic Name: 4-(3-cyanophenyl)-7-(dimethylamino)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile Openeye Name: 4-(3-cyanophenyl)-7-(dimethylamino)-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile CAS Name: 4-(3-cyanophenyl)-7-(dimethylamino)-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile IUPAC Name: 4-(3-cyanophenyl)-7-(dimethylamino)-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile Traditional Name: 4-(3-cyanophenyl)-7-(dimethylamino)-2-keto-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1C#N)NC(=O)CC(=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1C#N)NC(=O)CC(=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N5O/c1-24(2)18-8-17-16(7-14(18)11-21)23-19(25)9-15(22-17)13-5-3-4-12(6-13)10-20/h3-8H,9H2,1-2H3,(H,23,25)