N-[(2-methylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(o-tolylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methylbenzyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O2/c1-12-6-2-3-7-13(12)10-18-16(22)11-21-17(23)14-8-4-5-9-15(14)19-20-21/h2-9H,10-11H2,1H3,(H,18,22)