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Substance Name: Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-
RN: 65749-37-3
InChIKey: WUCNFXSTEJBBSR-NCWJXMJBSA-N

Molecular Formula

  • C45-H51-Cl3-N6-O5

Molecular Weight

  • 862.2939
 
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Names and Synonyms

Synonym

  • 2-(2,4-Di-tert-pentylphenoxy)-3'-((1-(2,4,6-trichlorophenyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-5-oxo-2-pyrazolin-3-yl)carbamoyl)acetanilide

Systematic Names

  • Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-
  • Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-

Registry Numbers

CAS Registry Number

  • 65749-37-3

System Generated Number

  • 0065749373

Structure Descriptors

InChI

1S/C45H51Cl3N6O5/c1-9-44(5,6)29-15-18-37(33(23-29)45(7,8)10-2)59-26-38(56)49-31-14-12-13-28(22-31)42(57)51-41-39(43(58)54(52-41)40-34(47)24-30(46)25-35(40)48)50-36-17-16-32(21-27(36)4)53(11-3)19-20-55/h12-18,21-25,55H,9-11,19-20,26H2,1-8H3,(H,49,56)(H,51,52,57)/b50-39-

InChIKey

WUCNFXSTEJBBSR-NCWJXMJBSA-N

Smiles

CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCC(=O)Nc2cccc(c2)C(=O)NC\3=NN(C(=O)/C3=N\c4ccc(cc4C)N(CC)CCO)c5c(cc(cc5Cl)Cl)Cl