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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(=O)NC3=CC=CC=C32

InChI

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