Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-
RN: 37585-37-8
InChIKey: DVWNJXRYTFAXBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl-N2-O

Molecular Weight

  • 270.7179
 
* 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

Synonyms

  • 3-Chloro-1,2-diphenyl-3-pyrazolin-5-one
  • 3-Chloro-1,2-diphenyl-5-pyrazolone
  • 5-24-01-00296 (Beilstein Handbook Reference)
  • 5-Chloro-1,2-dihydro-1,2-diphenyl-3H-pyrazol-3-one
  • BRN 0656855

Systematic Names

  • 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-
  • 3H-Pyrazol-3-one, 5-chloro-1,2-dihydro-1,2-diphenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 37585-37-8

System Generated Number

  • 0037585378

Structure Descriptors

InChI

1S/C15H11ClN2O/c16-14-11-15(19)18(13-9-5-2-6-10-13)17(14)12-7-3-1-4-8-12/h1-11H

InChIKey

DVWNJXRYTFAXBW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=O)cc(n2c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1075mg/kg (1075mg/kg)   Journal of Drug Research. Vol. 7(2), Pg. 59, 1975.