2-(benzotriazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C16H16N4O/c1-11-7-8-13(9-12(11)2)17-16(21)10-20-15-6-4-3-5-14(15)18-19-20/h3-9H,10H2,1-2H3,(H,17,21)