6-methyl-3-(4-methylphenyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 6-methyl-3-(4-methylphenyl)-1,2,3-benzotriazin-4-one Openeye Name: 6-methyl-3-(p-tolyl)-1,2,3-benzotriazin-4-one CAS Name: 6-methyl-3-(4-methylphenyl)-1,2,3-benzotriazin-4-one IUPAC Name: 6-methyl-3-(4-methylphenyl)-1,2,3-benzotriazin-4-one Traditional Name: 6-methyl-3-(p-tolyl)-1,2,3-benzotriazin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-10-3-6-12(7-4-10)18-15(19)13-9-11(2)5-8-14(13)16-17-18/h3-9H,1-2H3