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

Systemtic Name: 2-[2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(3-fluorophenyl)sulfonylpiperazino]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C23H25FN4O4S MolecularWeight: 472.532403

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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=CC(=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O4S/c1-32-20-7-5-18(6-8-20)22-9-10-23(29)28(25-22)16-13-26-11-14-27(15-12-26)33(30,31)21-4-2-3-19(24)17-21/h2-10,17H,11-16H2,1H3