4-ethyl-3-(4-methylphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-ethyl-3-(4-methylphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-ethyl-3-(p-tolyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-ethyl-3-(4-methylphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-ethyl-3-(4-methylphenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-ethyl-3-(p-tolyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2NC(=O)C1C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CC2=CC=CC=C2NC(=O)C1C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-3-20-12-15-6-4-5-7-16(15)19-18(21)17(20)14-10-8-13(2)9-11-14/h4-11,17H,3,12H2,1-2H3,(H,19,21)