1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzimidazole

Systemtic Name: 1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]benzimidazole Openeye Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazole CAS Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazole IUPAC Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]benzimidazole Traditional Name: 1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]benzimidazole Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CN3C=NC4=CC=CC=C43)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CN3C=NC4=CC=CC=C43)C5=NNN=N5

InChI

InChI=1S/C21H16N6/c1-2-6-16(7-3-1)17-11-10-15(12-18(17)21-23-25-26-24-21)13-27-14-22-19-8-4-5-9-20(19)27/h1-12,14H,13H2,(H,23,24,25,26)