2-(3-fluoranyl-4-methoxy-phenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(3-fluoro-4-methoxyphenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-4-(4-fluorophenyl)-5-(4-mesylphenyl)pyridazin-3-one Formula: C24H18F2N2O4S MolecularWeight: 468.472526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C24H18F2N2O4S/c1-32-22-12-9-18(13-21(22)26)28-24(29)23(16-3-7-17(25)8-4-16)20(14-27-28)15-5-10-19(11-6-15)33(2,30)31/h3-14H,1-2H3