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

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

Systemtic Name:2-(3-chlorophenyl)-4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one
Openeye Name:2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-(p-tolyl)pyridazin-3-one
CAS Name:2-(3-chlorophenyl)-4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)-3-pyridazinone
IUPAC Name:2-(3-chlorophenyl)-4-(4-methylphenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one
Traditional Name:2-(3-chlorophenyl)-5-(4-mesylphenyl)-4-(p-tolyl)pyridazin-3-one
Formula: C24H19ClN2O3S
MolecularWeight: 450.93726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H19ClN2O3S/c1-16-6-8-18(9-7-16)23-22(17-10-12-21(13-11-17)31(2,29)30)15-26-27(24(23)28)20-5-3-4-19(25)14-20/h3-15H,1-2H3


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