2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide

Systemtic Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide Openeye Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide CAS Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide IUPAC Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide Traditional Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=O)N

InChI

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