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[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name:[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
Openeye Name:[2-tert-butyl-5-methyl-4-(p-tolylsulfanyl)pyrazol-3-yl] 2-(2,4-dichlorophenoxy)acetate
CAS Name:2-(2,4-dichlorophenoxy)acetic acid [2-tert-butyl-5-methyl-4-[(4-methylphenyl)thio]-3-pyrazolyl] ester
IUPAC Name:[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanylpyrazol-3-yl] 2-(2,4-dichlorophenoxy)acetate
Traditional Name:2-(2,4-dichlorophenoxy)acetic acid [2-tert-butyl-5-methyl-4-(p-tolylthio)pyrazol-3-yl] ester
Formula: C23H24Cl2N2O3S
MolecularWeight: 479.41926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(C)(C)C)OC(=O)COC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(C)(C)C)OC(=O)COC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C23H24Cl2N2O3S/c1-14-6-9-17(10-7-14)31-21-15(2)26-27(23(3,4)5)22(21)30-20(28)13-29-19-11-8-16(24)12-18(19)25/h6-12H,13H2,1-5H3


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