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Substance Name: 2-(3-Pentadecylphenoxy)ethyl (4-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)carbamate
RN: 33899-51-3
InChIKey: RLZCJKPEVBDVNT-UHFFFAOYSA-N

Molecular Formula

  • C39-H49-Cl3-N4-O4

Molecular Weight

  • 744.199
 
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Names and Synonyms

Synonym

  • EINECS 251-729-8

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33899-51-3

System Generated Number

  • 0033899513

Structure Descriptors

InChI

1S/C39H49Cl3N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-29-17-15-18-33(25-29)49-23-24-50-39(48)44-32-21-19-31(20-22-32)43-36-28-37(47)46(45-36)38-34(41)26-30(40)27-35(38)42/h15,17-22,25-27H,2-14,16,23-24,28H2,1H3,(H,43,45)(H,44,48)

InChIKey

RLZCJKPEVBDVNT-UHFFFAOYSA-N

Smiles

N1(c2c(cc(cc2Cl)Cl)Cl)N=C(Nc2ccc(NC(=O)OCCOc3cc(CCCCCCCCCCCCCCC)ccc3)cc2)CC1=O