5-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-2-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 5-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-2-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 5-[[1-(5-cyclopropylpyrimidin-2-yl)-4-piperidyl]oxy]-2-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 5-[[1-(5-cyclopropyl-2-pyrimidinyl)-4-piperidinyl]oxy]-2-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 5-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-2-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 5-[[1-(5-cyclopropylpyrimidin-2-yl)-4-piperidyl]oxy]-2-(4-mesylphenyl)pyridazin-3-one Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C=C(C=N2)OC3CCN(CC3)C4=NC=C(C=N4)C5CC5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C=C(C=N2)OC3CCN(CC3)C4=NC=C(C=N4)C5CC5

InChI

InChI=1S/C23H25N5O4S/c1-33(30,31)21-6-4-18(5-7-21)28-22(29)12-20(15-26-28)32-19-8-10-27(11-9-19)23-24-13-17(14-25-23)16-2-3-16/h4-7,12-16,19H,2-3,8-11H2,1H3