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[2-tert-butyl-4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-3-yl] 2-(3,5-dimethylphenyl)ethanoate

[2-tert-butyl-4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-3-yl] 2-(3,5-dimethylphenyl)ethanoate

Systemtic Name:[2-tert-butyl-4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-3-yl] 2-(3,5-dimethylphenyl)ethanoate
Openeye Name:[2-tert-butyl-4-(4-chlorophenyl)sulfanyl-5-methyl-pyrazol-3-yl] 2-(3,5-dimethylphenyl)acetate
CAS Name:2-(3,5-dimethylphenyl)acetic acid [2-tert-butyl-4-[(4-chlorophenyl)thio]-5-methyl-3-pyrazolyl] ester
IUPAC Name:[2-tert-butyl-4-(4-chlorophenyl)sulfanyl-5-methylpyrazol-3-yl] 2-(3,5-dimethylphenyl)acetate
Traditional Name:2-(3,5-dimethylphenyl)acetic acid [2-tert-butyl-4-[(4-chlorophenyl)thio]-5-methyl-pyrazol-3-yl] ester
Formula: C24H27ClN2O2S
MolecularWeight: 443.00138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)OC2=C(C(=NN2C(C)(C)C)C)SC3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)OC2=C(C(=NN2C(C)(C)C)C)SC3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C24H27ClN2O2S/c1-15-11-16(2)13-18(12-15)14-21(28)29-23-22(17(3)26-27(23)24(4,5)6)30-20-9-7-19(25)8-10-20/h7-13H,14H2,1-6H3


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