2-(3-chlorophenyl)-4-(4-methoxyphenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(4-methoxyphenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-4-(4-methoxyphenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-(4-methoxyphenoxy)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-(4-methoxyphenoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-5-(4-mesylphenyl)-4-(4-methoxyphenoxy)pyridazin-3-one Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H19ClN2O5S/c1-31-19-8-10-20(11-9-19)32-23-22(16-6-12-21(13-7-16)33(2,29)30)15-26-27(24(23)28)18-5-3-4-17(25)14-18/h3-15H,1-2H3