N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C)C

InChI

InChI=1S/C16H16N4O/c1-10-4-6-13(7-5-10)20-18-15-8-11(2)14(17-12(3)21)9-16(15)19-20/h4-9H,1-3H3,(H,17,21)