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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CN=CC3=CC=CC=C32

InChI

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