Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 4-(3,7-dimethyl-2,6-octadienyl)-1,2-diphenyl-, (E)-
RN: 37606-74-9
InChIKey: MHSPUONNUBHQLJ-LVZFUZTISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-N2-O2

Molecular Weight

  • 388.5082
 
* 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

  • (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,2-diphenyl-3,5-pyrazolidinedione

Systematic Name

  • 3,5-Pyrazolidinedione, 4-(3,7-dimethyl-2,6-octadienyl)-1,2-diphenyl-, (E)-

Registry Numbers

CAS Registry Number

  • 37606-74-9

System Generated Number

  • 0037606749

Structure Descriptors

InChI

1S/C25H28N2O2/c1-19(2)11-10-12-20(3)17-18-23-24(28)26(21-13-6-4-7-14-21)27(25(23)29)22-15-8-5-9-16-22/h4-9,11,13-17,23H,10,12,18H2,1-3H3/b20-17+

InChIKey

MHSPUONNUBHQLJ-LVZFUZTISA-N

Smiles

CC(=CCC/C(=C/CC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 171, 1972.