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

Systemtic Name: 6-(1-cyclopropylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole Openeye Name: 6-(1-cyclopropylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole CAS Name: 6-(1-cyclopropyl-2-imidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole IUPAC Name: 6-(1-cyclopropylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole Traditional Name: 6-(1-cyclopropylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole Formula: C30H28N8 MolecularWeight: 500.59692

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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=CN6C7CC7

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=CN6C7CC7

InChI

InChI=1S/C30H28N8/c1-3-7-27-32-24-14-10-21(30-31-16-17-37(30)22-11-12-22)18-26(24)38(27)25-15-13-23(20-8-5-4-6-9-20)28(19(25)2)29-33-35-36-34-29/h4-6,8-10,13-18,22H,3,7,11-12H2,1-2H3,(H,33,34,35,36)