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

Systemtic Name: 1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-6-(1-propylimidazol-2-yl)benzimidazole Openeye Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-6-(1-propylimidazol-2-yl)benzimidazole CAS Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-6-(1-propyl-2-imidazolyl)benzimidazole IUPAC Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-6-(1-propylimidazol-2-yl)benzimidazole Traditional Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-6-(1-propylimidazol-2-yl)benzimidazole Formula: C30H30N8 MolecularWeight: 502.6128

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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=CN6CCC

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=CN6CCC

InChI

InChI=1S/C30H30N8/c1-4-9-27-32-24-14-12-22(30-31-16-18-37(30)17-5-2)19-26(24)38(27)25-15-13-23(21-10-7-6-8-11-21)28(20(25)3)29-33-35-36-34-29/h6-8,10-16,18-19H,4-5,9,17H2,1-3H3,(H,33,34,35,36)