5-(4-chlorophenyl)-6-(4-methylsulfonylphenyl)-2-(pyridin-3-ylmethyl)pyridazin-3-one

Systemtic Name: 5-(4-chlorophenyl)-6-(4-methylsulfonylphenyl)-2-(pyridin-3-ylmethyl)pyridazin-3-one Openeye Name: 5-(4-chlorophenyl)-6-(4-methylsulfonylphenyl)-2-(3-pyridylmethyl)pyridazin-3-one CAS Name: 5-(4-chlorophenyl)-6-(4-methylsulfonylphenyl)-2-(3-pyridinylmethyl)-3-pyridazinone IUPAC Name: 5-(4-chlorophenyl)-6-(4-methylsulfonylphenyl)-2-(pyridin-3-ylmethyl)pyridazin-3-one Traditional Name: 5-(4-chlorophenyl)-6-(4-mesylphenyl)-2-(3-pyridylmethyl)pyridazin-3-one Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)Cl)CC4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)Cl)CC4=CN=CC=C4

InChI

InChI=1S/C23H18ClN3O3S/c1-31(29,30)20-10-6-18(7-11-20)23-21(17-4-8-19(24)9-5-17)13-22(28)27(26-23)15-16-3-2-12-25-14-16/h2-14H,15H2,1H3