Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(p-toluoyl)ethyl)-
RN: 23934-88-5
InChIKey: GHBKJVORDNLSMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-N2-O3

Molecular Weight

  • 398.4598
 
* 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

  • 1,2-Diphenyl-4-(2-(p-methylbenzoyl)ethyl)-3,5-pyrazolidinedione

Systematic Names

  • 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(p-toluoyl)ethyl)-
  • 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-p-toluoyl ethyl)-

Registry Numbers

CAS Registry Number

  • 23934-88-5

System Generated Number

  • 0023934885

Structure Descriptors

InChI

1S/C25H22N2O3/c1-18-12-14-19(15-13-18)23(28)17-16-22-24(29)26(20-8-4-2-5-9-20)27(25(22)30)21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3

InChIKey

GHBKJVORDNLSMT-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=O)CCC2C(=O)N(N(C2=O)c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7gm/kg (7000mg/kg)   Cesko-Slovenska Farmacie. Vol. 18, Pg. 28, 1969.