N-(4,5-dimethyl-1,2,3-triazol-1-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4,5-dimethyl-1-triazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)-2-(4-methoxyphenyl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)NC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N(N=N1)NC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H16N4O2/c1-9-10(2)17(16-14-9)15-13(18)8-11-4-6-12(19-3)7-5-11/h4-7H,8H2,1-3H3,(H,15,18)