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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC=C(C=C3)F

InChI

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