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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC=NN2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC=NN2

InChI

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