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

Systemtic Name: N-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide CAS Name: N-[[1-(4-fluorophenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide Formula: C15H12FN5O MolecularWeight: 297.287083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN5O/c16-12-6-8-13(9-7-12)21-14(18-19-20-21)10-17-15(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,22)