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1-[1-heptyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazol-4-yl]benzimidazole

1-[1-heptyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazol-4-yl]benzimidazole

Systemtic Name:1-[1-heptyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazol-4-yl]benzimidazole
Openeye Name:1-[1-heptyl-2-[2-(2H-tetrazol-5-yl)phenyl]imidazol-4-yl]benzimidazole
CAS Name:1-[1-heptyl-2-[2-(2H-tetrazol-5-yl)phenyl]-4-imidazolyl]benzimidazole
IUPAC Name:1-[1-heptyl-2-[2-(2H-tetrazol-5-yl)phenyl]imidazol-4-yl]benzimidazole
Traditional Name:1-[1-heptyl-2-[2-(2H-tetrazol-5-yl)phenyl]imidazol-4-yl]benzimidazole
Formula: C24H26N8
MolecularWeight: 426.51684
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(N=C1C2=CC=CC=C2C3=NNN=N3)N4C=NC5=CC=CC=C54


Isomeric SMILES

CCCCCCCN1C=C(N=C1C2=CC=CC=C2C3=NNN=N3)N4C=NC5=CC=CC=C54


InChI

InChI=1S/C24H26N8/c1-2-3-4-5-10-15-31-16-22(32-17-25-20-13-8-9-14-21(20)32)26-24(31)19-12-7-6-11-18(19)23-27-29-30-28-23/h6-9,11-14,16-17H,2-5,10,15H2,1H3,(H,27,28,29,30)


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