1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-17-14-9-5-6-10-15(14)18(12-11-16(17)19)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3