N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-N-methylsulfonyl-methanesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-2-methyl-3-pyrazolyl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methylpyrazol-3-yl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-N-mesyl-methanesulfonamide Formula: C19H20ClN5O8S2 MolecularWeight: 545.9738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OCCOC2=NC=C(C=N2)Cl)C3=CC4=C(C=C3)OCO4)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CN1C(=C(C(=N1)OCCOC2=NC=C(C=N2)Cl)C3=CC4=C(C=C3)OCO4)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H20ClN5O8S2/c1-24-18(25(34(2,26)27)35(3,28)29)16(12-4-5-14-15(8-12)33-11-32-14)17(23-24)30-6-7-31-19-21-9-13(20)10-22-19/h4-5,8-10H,6-7,11H2,1-3H3