2-(3-chlorophenyl)-4-(4-fluoranyl-3-methyl-phenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(4-fluoranyl-3-methyl-phenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-4-(4-fluoro-3-methyl-phenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-(4-fluoro-3-methylphenyl)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-(4-fluoro-3-methylphenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-4-(4-fluoro-3-methyl-phenyl)-5-(4-mesylphenyl)pyridazin-3-one Formula: C24H18ClFN2O3S MolecularWeight: 468.927723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C)F

InChI

InChI=1S/C24H18ClFN2O3S/c1-15-12-17(8-11-22(15)26)23-21(16-6-9-20(10-7-16)32(2,30)31)14-27-28(24(23)29)19-5-3-4-18(25)13-19/h3-14H,1-2H3