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

Systemtic Name: 5-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-2-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 5-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-2-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 5-[[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]oxy]-2-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 5-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-2-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 5-[[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]oxy]-2-(4-mesylphenyl)pyridazin-3-one Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=O)N(N=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)OC3=CC(=O)N(N=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H25N5O4S/c1-3-16-13-23-22(24-14-16)26-10-8-18(9-11-26)31-19-12-21(28)27(25-15-19)17-4-6-20(7-5-17)32(2,29)30/h4-7,12-15,18H,3,8-11H2,1-2H3