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3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one

3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one

Systemtic Name:3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one
Openeye Name:3-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one
CAS Name:3-[[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(2-fluorophenyl)-6-methyl-4-pyridazinone
IUPAC Name:3-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-1-(2-fluorophenyl)-6-methylpyridazin-4-one
Traditional Name:3-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one
Formula: C24H25FN4O4S
MolecularWeight: 484.543103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F)C


InChI

InChI=1S/C24H25FN4O4S/c1-16-8-9-22(17(2)14-16)34(32,33)28-12-10-27(11-13-28)24(31)23-21(30)15-18(3)29(26-23)20-7-5-4-6-19(20)25/h4-9,14-15H,10-13H2,1-3H3


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