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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=NN2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=NN2)C

InChI

InChI=1S/C12H14N4O2/c1-8-3-4-10(9(2)5-8)18-6-11(17)15-12-13-7-14-16-12/h3-5,7H,6H2,1-2H3,(H2,13,14,15,16,17)