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

Systemtic Name: 2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2,4-dimethyl-2-(p-tolyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2,4-dimethyl-2-(4-methylphenyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2,4-dimethyl-2-(p-tolyl)-1,3-dihydro-1,3,4-benzotriazepin-5-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)N(N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)N(N2)C)C

InChI

InChI=1S/C17H19N3O/c1-12-8-10-13(11-9-12)17(2)18-15-7-5-4-6-14(15)16(21)20(3)19-17/h4-11,18-19H,1-3H3