N-(1H-1,2,4-triazol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=NC=NN2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=NC=NN2)OC)OC

InChI

InChI=1S/C13H16N4O4/c1-19-9-5-4-8(11(20-2)12(9)21-3)6-10(18)16-13-14-7-15-17-13/h4-5,7H,6H2,1-3H3,(H2,14,15,16,17,18)