2-ethoxy-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-ethoxy-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-ethoxy-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole CAS Name: 2-ethoxy-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole IUPAC Name: 2-ethoxy-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Traditional Name: 2-ethoxy-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Formula: C32H28N8O MolecularWeight: 540.61772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=NC7=CC=CC=C7N6C)C

Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=NC7=CC=CC=C7N6C)C

InChI

InChI=1S/C32H28N8O/c1-5-41-32-34-29-19(2)17-22(31-33-24-13-9-10-14-26(24)39(31)4)18-27(29)40(32)25-16-15-23(21-11-7-6-8-12-21)28(20(25)3)30-35-37-38-36-30/h6-18H,5H2,1-4H3,(H,35,36,37,38)