2-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-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-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole CAS Name: 2-methyl-6-(1-methyl-2-benzimidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole IUPAC Name: 2-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Traditional Name: 2-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Formula: C30H24N8 MolecularWeight: 496.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=NNN=N2)C3=CC=CC=C3)N4C(=NC5=C4C=C(C=C5)C6=NC7=CC=CC=C7N6C)C

Isomeric SMILES

CC1=C(C=CC(=C1C2=NNN=N2)C3=CC=CC=C3)N4C(=NC5=C4C=C(C=C5)C6=NC7=CC=CC=C7N6C)C

InChI

InChI=1S/C30H24N8/c1-18-25(16-14-22(20-9-5-4-6-10-20)28(18)29-33-35-36-34-29)38-19(2)31-24-15-13-21(17-27(24)38)30-32-23-11-7-8-12-26(23)37(30)3/h4-17H,1-3H3,(H,33,34,35,36)