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

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]pyridazin-3-one Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O5S/c1-32-20-5-3-19(4-6-20)23-11-12-24(29)28(25-23)18-15-26-13-16-27(17-14-26)34(30,31)22-9-7-21(33-2)8-10-22/h3-12H,13-18H2,1-2H3