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Substance Name: 2-(4-(tert-Butyl)-2-cyclopentylphenoxy)-1-methylethyl (4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)carbamate
RN: 75202-23-2
InChIKey: KSNIHZDEEVGMEJ-UHFFFAOYSA-N

Molecular Formula

  • C34-H36-Cl4-N4-O4

Molecular Weight

  • 706.4944
 
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Names and Synonyms

Synonym

  • EINECS 278-122-0

Systematic Name

  • 2-(4-(tert-Butyl)-2-cyclopentylphenoxy)-1-methylethyl (4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)carbamate

Registry Numbers

CAS Registry Number

  • 75202-23-2

System Generated Number

  • 0075202232

Structure Descriptors

InChI

1S/C34H36Cl4N4O4/c1-19(18-45-29-12-9-21(34(2,3)4)13-24(29)20-7-5-6-8-20)46-33(44)39-23-10-11-25(36)28(16-23)40-30-17-31(43)42(41-30)32-26(37)14-22(35)15-27(32)38/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,39,44)(H,40,41)

InChIKey

KSNIHZDEEVGMEJ-UHFFFAOYSA-N

Smiles

CC(COc1ccc(cc1C2CCCC2)C(C)(C)C)OC(=O)Nc3ccc(c(c3)NC4=NN(C(=O)C4)c5c(cc(cc5Cl)Cl)Cl)Cl