Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with 1-(2-pyridinyl)piperazine (1:1)
RN: 66181-60-0
InChIKey: USBZRWRGHIBBBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N3-O2-S.C9-H14-N3

Molecular Weight

  • 554.7156
 
* 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-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de 2-pyridinopiperazine

Systematic Name

  • 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with 1-(2-pyridinyl)piperazine (1:1)

Registry Numbers

CAS Registry Number

  • 66181-60-0

System Generated Number

  • 0066181600

Molecular Formulas

Molecular Formula

  • C22-H21-N3-O2-S.C9-H14-N3

Molecular Formula Fragments

  • C22-H21-N3-O2-S
  • C9-H14-N3
  • COMPONENT

Structure Descriptors

InChI

1S/C22H21N3O2S.C9H13N3/c1-2-3-14-18-20(26)24(17-12-8-5-9-13-17)25(21(18)27)22-23-19(15-28-22)16-10-6-4-7-11-16;1-2-4-11-9(3-1)12-7-5-10-6-8-12/h4-13,15,18H,2-3,14H2,1H3;1-4,10H,5-8H2

InChIKey

USBZRWRGHIBBBE-UHFFFAOYSA-N

Smiles

CCCCC1C(=O)N(N(C1=O)c2nc(cs2)c3ccccc3)c4ccccc4.c1ccnc(c1)N2CCNCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   French Demande Patent Document. Vol. #2337554,