1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-7-carbonitrile

Systemtic Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-7-carbonitrile Openeye Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-7-carbonitrile CAS Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-7-carbonitrile IUPAC Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-7-carbonitrile Traditional Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine-7-carbonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1CCN=C(C2=C1C=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-20-10-9-19-17(14-5-3-2-4-6-14)15-11-13(12-18)7-8-16(15)20/h2-8,11H,9-10H2,1H3