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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-(p-tolylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-methylphenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(4-methylbenzyl)-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)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O/c1-11-6-8-12(9-7-11)10-18-15(19)13-4-2-3-5-14(13)16-17-18/h2-9H,10H2,1H3