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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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