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

Systemtic Name: 3-[2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-benzimidazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-propyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C28H26N8O MolecularWeight: 490.55904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C=C(C=C2)C6=NNC(=O)CC6

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C=C(C=C2)C6=NNC(=O)CC6

InChI

InChI=1S/C28H26N8O/c1-2-5-26-29-24-13-12-20(23-14-15-27(37)31-30-23)16-25(24)36(26)17-18-8-10-19(11-9-18)21-6-3-4-7-22(21)28-32-34-35-33-28/h3-4,6-13,16H,2,5,14-15,17H2,1H3,(H,31,37)(H,32,33,34,35)