2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole

Systemtic Name: 2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole Openeye Name: 2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole CAS Name: 2-cyclopropyl-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole IUPAC Name: 2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Traditional Name: 2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Formula: C33H28N8 MolecularWeight: 536.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CC5)C6=C(C(=C(C=C6)C7=CC=CC=C7)C8=NNN=N8)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CC5)C6=C(C(=C(C=C6)C7=CC=CC=C7)C8=NNN=N8)C

InChI

InChI=1S/C33H28N8/c1-19-17-23(32-34-25-11-7-8-12-27(25)40(32)3)18-28-30(19)35-33(22-13-14-22)41(28)26-16-15-24(21-9-5-4-6-10-21)29(20(26)2)31-36-38-39-37-31/h4-12,15-18,22H,13-14H2,1-3H3,(H,36,37,38,39)