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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C=NN=C2

InChI

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