7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O/c1-11-8-14-15(9-12(11)2)19-16(20)10-18-17(14)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,20)