6-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one

Systemtic Name: 6-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Openeye Name: 6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one CAS Name: 6-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-(4-fluorophenyl)-5-methoxy-3-pyridazinone IUPAC Name: 6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(4-fluorophenyl)-5-methoxypyridazin-3-one Traditional Name: 6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Formula: C22H20ClFN4O3 MolecularWeight: 442.870603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20ClFN4O3/c1-31-19-14-20(29)28(16-8-6-15(24)7-9-16)25-21(19)22(30)27-12-10-26(11-13-27)18-5-3-2-4-17(18)23/h2-9,14H,10-13H2,1H3