2-[1-(3-chlorophenyl)cyclopentyl]-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-[1-(3-chlorophenyl)cyclopentyl]-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-[1-(3-chlorophenyl)cyclopentyl]-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-[1-(3-chlorophenyl)cyclopentyl]-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-[1-(3-chlorophenyl)cyclopentyl]-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-[1-(3-chlorophenyl)cyclopentyl]-5-(4-mesylphenyl)pyridazin-3-one Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=O)N(N=C2)C3(CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=O)N(N=C2)C3(CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-29(27,28)20-9-7-16(8-10-20)17-13-21(26)25(24-15-17)22(11-2-3-12-22)18-5-4-6-19(23)14-18/h4-10,13-15H,2-3,11-12H2,1H3