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

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c1-10-3-6-13(7-4-10)19-17-14-8-5-12(16-11(2)20)9-15(14)18-19/h3-9H,1-2H3,(H,16,20)