3-azanyl-8-(4-methylphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: 3-azanyl-8-(4-methylphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: 3-amino-8-(p-tolyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: 3-amino-8-(4-methylphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: 3-amino-8-(4-methylphenyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: 3-amino-8-(p-tolyl)-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=NC(=NN3)N)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=NC(=NN3)N)C(=O)C2

InChI

InChI=1S/C15H16N4O/c1-9-2-4-10(5-3-9)11-6-13-12(14(20)7-11)8-17-15(16)19-18-13/h2-5,8,11,18H,6-7H2,1H3,(H2,16,19)