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

Systemtic Name: 2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole Openeye Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole CAS Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole Traditional Name: 2-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-1H-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)CC3=NC4=CC=CC=C4N3)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=CC=CC=C4N3)C5=NNN=N5

InChI

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