2-ethanoyl-4-(4-methylphenyl)-3H-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-ethanoyl-4-(4-methylphenyl)-3H-1,3,4-benzotriazepin-5-one Openeye Name: 2-acetyl-4-(p-tolyl)-3H-1,3,4-benzotriazepin-5-one CAS Name: 2-acetyl-4-(4-methylphenyl)-3H-1,3,4-benzotriazepin-5-one IUPAC Name: 2-acetyl-4-(4-methylphenyl)-3H-1,3,4-benzotriazepin-5-one Traditional Name: 2-acetyl-4-(p-tolyl)-3H-1,3,4-benzotriazepin-5-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C(N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C(N2)C(=O)C

InChI

InChI=1S/C17H15N3O2/c1-11-7-9-13(10-8-11)20-17(22)14-5-3-4-6-15(14)18-16(19-20)12(2)21/h3-10H,1-2H3,(H,18,19)