Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(4-Chloro-5-methyl-2-tetradecylphenoxy)ethyl (1-(3-chlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)carbamate
RN: 94087-60-2
InChIKey: XUAJUKQKJZJNMQ-UHFFFAOYSA-N

Molecular Formula

  • C33-H45-Cl2-N3-O4

Molecular Weight

  • 618.6415
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 301-952-2

Systematic Name

  • 2-(4-Chloro-5-methyl-2-tetradecylphenoxy)ethyl (1-(3-chlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)carbamate

Registry Numbers

CAS Registry Number

  • 94087-60-2

System Generated Number

  • 0094087602

Structure Descriptors

InChI

1S/C33H45Cl2N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-26-22-29(35)25(2)21-30(26)41-19-20-42-33(40)36-31-24-32(39)38(37-31)28-18-15-17-27(34)23-28/h15,17-18,21-23H,3-14,16,19-20,24H2,1-2H3,(H,36,37,40)

InChIKey

XUAJUKQKJZJNMQ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCc1cc(c(cc1OCCOC(=O)NC2=NN(C(=O)C2)c3cccc(c3)Cl)C)Cl