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Substance Name: 3,5-Pyrazolidinedione, 4-butyl-4-(3-chloro-2-butenyl)-1-phenyl-
RN: 25809-74-9
InChIKey: RNNDFZXMSIXLTB-RAXLEYEMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2-O2

Molecular Weight

  • 320.8179
 
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Names and Synonyms

Synonyms

  • 1-Fenyl-3,5-dioxo-4-(3-chlorkrotyl)-4-(butyl)pyrazolidin
  • 1-Fenyl-3,5-dioxo-4-(3-chlorkrotyl)-4-(butyl)pyrazolidin [Czech]
  • 4-Butyl-4-(3-chloro-2-butenyl)-1-phenyl-3,5-pyrazolidinedione
  • 5-24-07-00343 (Beilstein Handbook Reference)
  • BRN 0824783

Systematic Name

  • 3,5-Pyrazolidinedione, 4-butyl-4-(3-chloro-2-butenyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 25809-74-9

System Generated Number

  • 0025809749

Structure Descriptors

InChI

1S/C17H21ClN2O2/c1-3-4-11-17(12-10-13(2)18)15(21)19-20(16(17)22)14-8-6-5-7-9-14/h5-10H,3-4,11-12H2,1-2H3,(H,19,21)/b13-10-

InChIKey

RNNDFZXMSIXLTB-RAXLEYEMSA-N

Smiles

CCCCC1(C(=O)NN(C1=O)c2ccccc2)C/C=C(/C)\Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   Cesko-Slovenska Farmacie. Vol. 18, Pg. 346, 1969.