[3,4,5-triacetyloxy-6-[[4-[(4-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[[4-[(4-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[4-[(4-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-[[4-(methylthio)phenyl]methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[[4-[(4-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[4-[4-(methylthio)benzyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]tetrahydropyran-2-yl]methyl ester Formula: C26H29F3N2O10S MolecularWeight: 618.57607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=NNC(=C2CC3=CC=C(C=C3)SC)C(F)(F)F)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=NNC(=C2CC3=CC=C(C=C3)SC)C(F)(F)F)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H29F3N2O10S/c1-12(32)36-11-19-20(37-13(2)33)21(38-14(3)34)22(39-15(4)35)25(40-19)41-24-18(23(30-31-24)26(27,28)29)10-16-6-8-17(42-5)9-7-16/h6-9,19-22,25H,10-11H2,1-5H3,(H,30,31)