N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=CO3

InChI

InChI=1S/C14H12N4O3/c19-12(9-21-10-5-2-1-3-6-10)15-14-16-13(17-18-14)11-7-4-8-20-11/h1-8H,9H2,(H2,15,16,17,18,19)