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

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

Systemtic Name:[2-tert-butyl-5-methyl-4-(2-nitrophenyl)sulfanyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
Openeye Name:[2-tert-butyl-5-methyl-4-(2-nitrophenyl)sulfanyl-pyrazol-3-yl] 2-(4-chlorophenoxy)-2-methyl-propanoate
CAS Name:2-(4-chlorophenoxy)-2-methylpropanoic acid [2-tert-butyl-5-methyl-4-[(2-nitrophenyl)thio]-3-pyrazolyl] ester
IUPAC Name:[2-tert-butyl-5-methyl-4-(2-nitrophenyl)sulfanylpyrazol-3-yl] 2-(4-chlorophenoxy)-2-methylpropanoate
Traditional Name:2-(4-chlorophenoxy)-2-methyl-propionic acid [2-tert-butyl-5-methyl-4-[(2-nitrophenyl)thio]pyrazol-3-yl] ester
Formula: C24H26ClN3O5S
MolecularWeight: 503.99834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1SC2=CC=CC=C2[N+](=O)[O-])OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C(C)(C)C


Isomeric SMILES

CC1=NN(C(=C1SC2=CC=CC=C2[N+](=O)[O-])OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C(C)(C)C


InChI

InChI=1S/C24H26ClN3O5S/c1-15-20(34-19-10-8-7-9-18(19)28(30)31)21(27(26-15)23(2,3)4)32-22(29)24(5,6)33-17-13-11-16(25)12-14-17/h7-14H,1-6H3


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