2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=C2)OCC(=O)N

InChI

InChI=1S/C10H10N4O2/c11-10(15)5-16-9-3-1-8(2-4-9)14-6-12-13-7-14/h1-4,6-7H,5H2,(H2,11,15)