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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13-7-9-14(10-8-13)11-21(2)17(23)12-22-18(24)15-5-3-4-6-16(15)19-20-22/h3-10H,11-12H2,1-2H3