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

Systemtic Name: 1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazole Openeye Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazole CAS Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-2-propylbenzimidazole IUPAC Name: 1-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-2-propylbenzimidazole Traditional Name: 1-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]-2-propyl-benzimidazole Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C24H22N6/c1-2-8-23-25-21-11-6-7-12-22(21)30(23)16-17-13-14-19(18-9-4-3-5-10-18)20(15-17)24-26-28-29-27-24/h3-7,9-15H,2,8,16H2,1H3,(H,26,27,28,29)