N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-2-phenoxy-acetamide Formula: C16H14FN5O2 MolecularWeight: 327.313063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C16H14FN5O2/c17-12-5-4-6-13(9-12)22-15(19-20-21-22)10-18-16(23)11-24-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,18,23)