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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c18-10(16-12-14-8-15-17-12)6-13-11(19)7-20-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,19)(H2,14,15,16,17,18)