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Substance Name: N-(3-(((4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)carbonyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine
RN: 84559-83-1
InChIKey: AMBHRCZUHVVLOU-DHUJRADRSA-N

Molecular Formula

  • C42-H58-Cl3-N5-O6

Molecular Weight

  • 835.3082
 
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Names and Synonyms

Synonym

  • EINECS 283-171-6

Systematic Name

  • N-(3-(((4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)carbonyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine

Registry Numbers

CAS Registry Number

  • 84559-83-1

System Generated Number

  • 0084559831

Structure Descriptors

InChI

1S/C42H58Cl3N5O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-49(41(54)29(2)3)35(42(55)56)27-37(51)46-32-22-20-21-30(24-32)40(53)47-36-28-38(52)50(48-36)39-33(44)25-31(43)26-34(39)45/h20-22,24-26,29,35H,4-19,23,27-28H2,1-3H3,(H,46,51)(H,55,56)(H,47,48,53)/t35-/m0/s1

InChIKey

AMBHRCZUHVVLOU-DHUJRADRSA-N

Smiles

N1(c2c(cc(cc2Cl)Cl)Cl)N=C(CC1=O)NC(=O)c1cc(NC(=O)C[C@H](N(C(=O)C(C)C)CCCCCCCCCCCCCCCCCC)C(=O)O)ccc1