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

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one Traditional Name: 2-[2-(4-mesylpiperazino)ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C18H24N4O4S MolecularWeight: 392.47256

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-26-16-5-3-15(4-6-16)17-7-8-18(23)22(19-17)14-11-20-9-12-21(13-10-20)27(2,24)25/h3-8H,9-14H2,1-2H3