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Substance Name: 2-(3-Pentadecylphenoxy)ethyl (4-((4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)carbamate
RN: 33952-87-3
InChIKey: SGSWOVJPIPGGEE-KNPAHQFXSA-N

Molecular Formula

  • C46-H55-Cl3-N6-O5

Molecular Weight

  • 878.3365
 
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Names and Synonyms

Synonym

  • EINECS 251-758-6

Systematic Name

  • 2-(3-Pentadecylphenoxy)ethyl (4-((4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)carbamate

Registry Numbers

CAS Registry Number

  • 33952-87-3

System Generated Number

  • 0033952873

Structure Descriptors

InChI

1S/C46H55Cl3N6O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-33-18-16-19-39(30-33)59-28-29-60-46(57)51-36-22-20-35(21-23-36)50-44-42(53-52-37-24-26-38(58-2)27-25-37)45(56)55(54-44)43-40(48)31-34(47)32-41(43)49/h16,18-27,30-32,42H,3-15,17,28-29H2,1-2H3,(H,50,54)(H,51,57)/b53-52+

InChIKey

SGSWOVJPIPGGEE-KNPAHQFXSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OCCOC(=O)Nc2ccc(cc2)NC3=NN(C(=O)C3/N=N/c4ccc(cc4)OC)c5c(cc(cc5Cl)Cl)Cl