6-[4-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-[4-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-[4-(4,5-dihydro-2H-benzo[g]indazole-3-carbonyl)piperazin-1-yl]-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[4-[4,5-dihydro-2H-benzo[g]indazol-3-yl(oxo)methyl]-1-piperazinyl]-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-[4-(4,5-dihydro-2H-benzo[g]indazole-3-carbonyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-[4-(4,5-dihydro-2H-benz[g]indazole-3-carbonyl)piperazino]-2-(p-tolyl)pyridazin-3-one Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)C4=C5CCC6=CC=CC=C6C5=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)C4=C5CCC6=CC=CC=C6C5=NN4

InChI

InChI=1S/C27H26N6O2/c1-18-6-9-20(10-7-18)33-24(34)13-12-23(30-33)31-14-16-32(17-15-31)27(35)26-22-11-8-19-4-2-3-5-21(19)25(22)28-29-26/h2-7,9-10,12-13H,8,11,14-17H2,1H3,(H,28,29)