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

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-phenyl-butanamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-phenylbutanamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-phenyl-butyramide Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN5O/c19-15-9-5-10-16(12-15)24-17(21-22-23-24)13-20-18(25)11-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-10,12H,4,8,11,13H2,(H,20,25)