3-[2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-1H-pyridazin-6-one CAS Name: 3-[2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-benzimidazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-butyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]benzimidazol-5-yl]-1H-pyridazin-6-one Formula: C29H26N8O MolecularWeight: 502.56974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C=C(C=C2)C6=NNC(=O)C=C6

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C=C(C=C2)C6=NNC(=O)C=C6

InChI

InChI=1S/C29H26N8O/c1-2-3-8-27-30-25-14-13-21(24-15-16-28(38)32-31-24)17-26(25)37(27)18-19-9-11-20(12-10-19)22-6-4-5-7-23(22)29-33-35-36-34-29/h4-7,9-17H,2-3,8,18H2,1H3,(H,32,38)(H,33,34,35,36)