2-(3-chlorophenyl)-4-(2,4-dimethylpentan-3-yloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(2,4-dimethylpentan-3-yloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-4-(1-isopropyl-2-methyl-propoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-(2,4-dimethylpentan-3-yloxy)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-(2,4-dimethylpentan-3-yloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-4-(1-isopropyl-2-methyl-propoxy)-5-(4-mesylphenyl)pyridazin-3-one Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)OC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H27ClN2O4S/c1-15(2)22(16(3)4)31-23-21(17-9-11-20(12-10-17)32(5,29)30)14-26-27(24(23)28)19-8-6-7-18(25)13-19/h6-16,22H,1-5H3