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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NN=NN2C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN5O2/c1-24-14-5-3-2-4-13(14)16(23)18-10-15-19-20-21-22(15)12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,18,23)