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

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

Systemtic Name:6-(1-methylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
Openeye Name:6-(1-methylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
CAS Name:6-(1-methyl-2-imidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole
IUPAC Name:6-(1-methylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole
Traditional Name:6-(1-methylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
Formula: C28H26N8
MolecularWeight: 474.55964
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=NC=CN6C


Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=NC=CN6C


InChI

InChI=1S/C28H26N8/c1-4-8-25-30-22-13-11-20(28-29-15-16-35(28)3)17-24(22)36(25)23-14-12-21(19-9-6-5-7-10-19)26(18(23)2)27-31-33-34-32-27/h5-7,9-17H,4,8H2,1-3H3,(H,31,32,33,34)


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