Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyrazolin-5-one, 1,2-diphenyl-4-isopropyl-3-methoxy-
RN: 52213-76-0
InChIKey: OILJWCNSFRFRGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O2

Molecular Weight

  • 308.379
 
* 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

  • 1,2-Diphenyl-4-isopropyl-3-methoxy-3-pyrazolin-5-one
  • 3-Methoxy-4-isopropyl-1,2-diphenyl-5-pyrazolone
  • 5-25-01-00041 (Beilstein Handbook Reference)
  • BRN 0681680

Systematic Name

  • 3-Pyrazolin-5-one, 1,2-diphenyl-4-isopropyl-3-methoxy-

Registry Numbers

CAS Registry Number

  • 52213-76-0

System Generated Number

  • 0052213760

Structure Descriptors

InChI

1S/C19H20N2O2/c1-14(2)17-18(22)20(15-10-6-4-7-11-15)21(19(17)23-3)16-12-8-5-9-13-16/h4-14H,1-3H3

InChIKey

OILJWCNSFRFRGH-UHFFFAOYSA-N

Smiles

CC(C)c1c(=O)n(n(c1OC)c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   Journal of Drug Research. Vol. 7(2), Pg. 59, 1975.