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Substance Name: 3,5-Pyrazolidinedione, 4-(2-(6-chloro-m-toluoyl)ethyl)-1,2-diphenyl-
RN: 20358-30-9
InChIKey: LCBIVHJANOZHKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-Cl-N2-O3

Molecular Weight

  • 432.9049
 
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Names and Synonyms

Synonyms

  • 4-(2-(2-Chloro-5-methylbenzoyl)ethyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • 5-24-09-00314 (Beilstein Handbook Reference)
  • BRN 0631810

Systematic Name

  • 3,5-Pyrazolidinedione, 4-(2-(6-chloro-m-toluoyl)ethyl)-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 20358-30-9

System Generated Number

  • 0020358309

Structure Descriptors

InChI

1S/C25H21ClN2O3/c1-17-12-14-22(26)21(16-17)23(29)15-13-20-24(30)27(18-8-4-2-5-9-18)28(25(20)31)19-10-6-3-7-11-19/h2-12,14,16,20H,13,15H2,1H3

InChIKey

LCBIVHJANOZHKI-UHFFFAOYSA-N

Smiles

Cc1ccc(c(c1)C(=O)CCC2C(=O)N(N(C2=O)c3ccccc3)c4ccccc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Cesko-Slovenska Farmacie. Vol. 18, Pg. 28, 1969.