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

Systemtic Name: 2-phenoxy-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-phenoxy-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-phenoxy-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c15-9(13-10-11-7-12-14-10)6-16-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12,13,14,15)