6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O4/c1-31-19-9-7-18(8-10-19)20-11-12-23(29)28(25-20)17-24(30)27-15-13-26(14-16-27)21-5-3-4-6-22(21)32-2/h3-12H,13-17H2,1-2H3