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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=NN2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=NN2

InChI

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