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

Systemtic Name: 4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C16H14N2O/c1-11-6-8-12(9-7-11)15-10-16(19)18-14-5-3-2-4-13(14)17-15/h2-9H,10H2,1H3,(H,18,19)