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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-18-9-4-3-8(5-10(9)19-2)6-11(17)15-12-13-7-14-16-12/h3-5,7H,6H2,1-2H3,(H2,13,14,15,16,17)