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Substance Name: 3-Pyrazolin-5-one, 4-(2-(p-chlorobenzoyl)vinyl)-3-methyl-1-phenyl-
RN: 24428-84-0
InChIKey: LZZFOHNKYCXKMF-VAWYXSNFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N2-O2

Molecular Weight

  • 338.793
 
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Names and Synonyms

Synonyms

  • 4-(2-(p-Chlorobenzoyl)vinyl)-3-methyl-1-phenyl-3-pyrazolin-5-one
  • 5-24-08-00281 (Beilstein Handbook Reference)
  • BRN 0825091

Systematic Name

  • 3-Pyrazolin-5-one, 4-(2-(p-chlorobenzoyl)vinyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 24428-84-0

System Generated Number

  • 0024428840

Structure Descriptors

InChI

1S/C19H15ClN2O2/c1-13-17(11-12-18(23)14-7-9-15(20)10-8-14)19(24)22(21-13)16-5-3-2-4-6-16/h2-12,21H,1H3/b12-11+

InChIKey

LZZFOHNKYCXKMF-VAWYXSNFSA-N

Smiles

[nH]1n(c(c(c1C)\C=C\C(=O)c1ccc(cc1)Cl)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 2020, 1969.