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

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-phenyl-benzamide Formula: C21H16FN5O MolecularWeight: 373.383043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN5O/c22-18-7-4-8-19(13-18)27-20(24-25-26-27)14-23-21(28)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,28)