6-[4-[(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[4-[(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)carbonyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 6-[4-(7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carbonyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 6-[4-[(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)-oxomethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 6-[4-(7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 6-[4-(7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carbonyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCN(CC4)C5=NN(C(=O)C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)N4CCN(CC4)C5=NN(C(=O)C=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H26N6O3/c1-36-20-8-10-21-18(17-20)7-9-22-25(21)28-29-26(22)27(35)32-15-13-31(14-16-32)23-11-12-24(34)33(30-23)19-5-3-2-4-6-19/h2-6,8,10-12,17H,7,9,13-16H2,1H3,(H,28,29)