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

Systemtic Name: 2-(4-fluorophenyl)-5-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-(4-fluorophenyl)-5-methoxy-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridazin-3-one CAS Name: 2-(4-fluorophenyl)-5-methoxy-6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridazinone IUPAC Name: 2-(4-fluorophenyl)-5-methoxy-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-(4-fluorophenyl)-5-methoxy-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridazin-3-one Formula: C23H23FN4O4 MolecularWeight: 438.451523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O4/c1-31-19-9-7-17(8-10-19)26-11-13-27(14-12-26)23(30)22-20(32-2)15-21(29)28(25-22)18-5-3-16(24)4-6-18/h3-10,15H,11-14H2,1-2H3