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Substance Name: 3-(p-((2,4-Di-tert-pentylphenoxy)acetamido)benzamido)-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate
RN: 33898-91-8
InChIKey: NRNXIYKKJAMQOA-UHFFFAOYSA-N

Molecular Formula

  • C36-H39-Cl3-N4-O5

Molecular Weight

  • 714.0861
 
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Names and Synonyms

Synonym

  • EINECS 251-726-1

Systematic Name

  • 3-(p-((2,4-Di-tert-pentylphenoxy)acetamido)benzamido)-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate

Registry Numbers

CAS Registry Number

  • 33898-91-8

System Generated Number

  • 0033898918

Structure Descriptors

InChI

1S/C36H39Cl3N4O5/c1-8-35(4,5)23-12-15-29(26(16-23)36(6,7)9-2)47-20-31(45)40-25-13-10-22(11-14-25)34(46)41-30-19-32(48-21(3)44)43(42-30)33-27(38)17-24(37)18-28(33)39/h10-19H,8-9,20H2,1-7H3,(H,40,45)(H,41,42,46)

InChIKey

NRNXIYKKJAMQOA-UHFFFAOYSA-N

Smiles

n1(c(cc(n1)NC(=O)c1ccc(NC(=O)COc2c(cc(C(CC)(C)C)cc2)C(CC)(C)C)cc1)OC(=O)C)c1c(cc(cc1Cl)Cl)Cl