4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-(2-methylbutyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-(2-methylbutyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-indan-2-yloxy-5-[4-(2-methylbutyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-(2-methylbutyl)-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-(2-methylbutyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-indan-2-yloxy-5-[4-(2-methylbutyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CCC(C)CN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H34N4O2/c1-3-21(2)20-30-13-15-31(16-14-30)26-19-29-32(24-11-5-4-6-12-24)28(33)27(26)34-25-17-22-9-7-8-10-23(22)18-25/h4-12,19,21,25H,3,13-18,20H2,1-2H3