N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenoxy-acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2/c1-16-9-14-15-11(16)7-13-12(17)8-18-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,17)