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Substance Name: 3-Pyrazolin-5-one, 3-methyl-1-phenyl-4-(2-(p-toluoyl)vinyl)-
RN: 24428-83-9
InChIKey: VJZGMDYLJKVUGA-OUKQBFOZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N2-O2

Molecular Weight

  • 318.374
 
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Names and Synonyms

Synonyms

  • 3-Methyl-1-phenyl-4-(2-(p-toluoyl)vinyl)-3-pyrazolin-5-one
  • 5-24-08-00289 (Beilstein Handbook Reference)
  • BRN 0819985

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24428-83-9

System Generated Number

  • 0024428839

Structure Descriptors

InChI

1S/C20H18N2O2/c1-14-8-10-16(11-9-14)19(23)13-12-18-15(2)21-22(20(18)24)17-6-4-3-5-7-17/h3-13,21H,1-2H3/b13-12+

InChIKey

VJZGMDYLJKVUGA-OUKQBFOZSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 2020, 1969.