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[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name:[2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
Openeye Name:[2-tert-butyl-5-methyl-4-(p-tolylsulfanyl)pyrazol-3-yl] 2-(4-chlorophenoxy)-2-methyl-propanoate
CAS Name:2-(4-chlorophenoxy)-2-methylpropanoic 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-(4-chlorophenoxy)-2-methylpropanoate
Traditional Name:2-(4-chlorophenoxy)-2-methyl-propionic acid [2-tert-butyl-5-methyl-4-(p-tolylthio)pyrazol-3-yl] ester
Formula: C25H29ClN2O3S
MolecularWeight: 473.02736
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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)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(N(N=C2C)C(C)(C)C)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C25H29ClN2O3S/c1-16-8-14-20(15-9-16)32-21-17(2)27-28(24(3,4)5)22(21)30-23(29)25(6,7)31-19-12-10-18(26)11-13-19/h8-15H,1-7H3


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