(3S)-3-methyl-5-oxidanylidene-4-phenyl-1,2-dihydro-1,4-benzodiazepine-3-carbonitrile

Systemtic Name: (3S)-3-methyl-5-oxidanylidene-4-phenyl-1,2-dihydro-1,4-benzodiazepine-3-carbonitrile Openeye Name: (3S)-3-methyl-5-oxo-4-phenyl-1,2-dihydro-1,4-benzodiazepine-3-carbonitrile CAS Name: (3S)-3-methyl-5-oxo-4-phenyl-1,2-dihydro-1,4-benzodiazepine-3-carbonitrile IUPAC Name: (3S)-3-methyl-5-oxo-4-phenyl-1,2-dihydro-1,4-benzodiazepine-3-carbonitrile Traditional Name: (3S)-5-keto-3-methyl-4-phenyl-1,2-dihydro-1,4-benzodiazepine-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@]1(CNC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H15N3O/c1-17(11-18)12-19-15-10-6-5-9-14(15)16(21)20(17)13-7-3-2-4-8-13/h2-10,19H,12H2,1H3/t17-/m1/s1