2-(cyclopentylmethyl)-6-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(cyclopentylmethyl)-6-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(cyclopentylmethyl)-6-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(cyclopentylmethyl)-6-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(cyclopentylmethyl)-6-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(cyclopentylmethyl)-6-(4-fluorophenyl)-5-(4-mesylphenyl)pyridazin-3-one Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)F)CC4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)F)CC4CCCC4

InChI

InChI=1S/C23H23FN2O3S/c1-30(28,29)20-12-8-17(9-13-20)21-14-22(27)26(15-16-4-2-3-5-16)25-23(21)18-6-10-19(24)11-7-18/h6-14,16H,2-5,15H2,1H3