Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 4-benzyl-1,2-diphenyl-
RN: 26485-73-4
InChIKey: GSTJUQAYAGGXPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-N2-O2

Molecular Weight

  • 342.3962
 
* 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

  • 4-Benzil-1,2-difenil-3,5-dicheto-pirazolidina
  • 4-Benzil-1,2-difenil-3,5-dicheto-pirazolidina [Italian]
  • 4-Benzyl-1,2-diphenyl-3,5-pyrazolidinedione
  • 5-24-08-00056 (Beilstein Handbook Reference)
  • BRN 0307964
  • DA-220
  • P.M. 342

Systematic Name

  • 3,5-Pyrazolidinedione, 4-benzyl-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 26485-73-4

System Generated Number

  • 0026485734

Structure Descriptors

InChI

1S/C22H18N2O2/c25-21-20(16-17-10-4-1-5-11-17)22(26)24(19-14-8-3-9-15-19)23(21)18-12-6-2-7-13-18/h1-15,20H,16H2

InChIKey

GSTJUQAYAGGXPJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2C(=O)N(N(C2=O)c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 105mg/kg (105mg/kg) BEHAVIORAL: EXCITEMENT Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 233, Pg. 365, 1958.
rat LD50 oral 297mg/kg (297mg/kg)   Farmaco, Edizione Scientifica. Vol. 12, Pg. 521, 1957.