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Substance Name: Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-
RN: 60592-50-9
InChIKey: FYAOGNRWPBKGSM-UHFFFAOYSA-N

Molecular Formula

  • C35-H41-Cl3-N4-O3

Molecular Weight

  • 672.093
 
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Names and Synonyms

Synonym

  • 3-(4-(2-(2,4-Di-tert-amylphenoxy)butyramido)anilino)-1-(2,4,6-trichlorophenyl)-2-pyrazoline-5-one

Systematic Name

  • Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 60592-50-9

System Generated Number

  • 0060592509

Structure Descriptors

InChI

1S/C35H41Cl3N4O3/c1-8-28(45-29-16-11-21(34(4,5)9-2)17-25(29)35(6,7)10-3)33(44)40-24-14-12-23(13-15-24)39-30-20-31(43)42(41-30)32-26(37)18-22(36)19-27(32)38/h11-19,28H,8-10,20H2,1-7H3,(H,39,41)(H,40,44)

InChIKey

FYAOGNRWPBKGSM-UHFFFAOYSA-N

Smiles

O=C(Nc1ccc(\N=C2/NN(C(=O)C2)c2c(cc(cc2Cl)Cl)Cl)cc1)[C@@H](CC)Oc1ccc(C(CC)(C)C)cc1C(CC)(C)C