Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Pyrazolin-5-one, 4-(p-anisidinomethylene)-3-methyl-1-phenyl-
RN: 24664-49-1
InChIKey: HZKAOHDHAIGURD-SFQUDFHCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N3-O2

Molecular Weight

  • 307.351
 
* 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

  • 4-(p-Anisidinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24664-49-1

System Generated Number

  • 0024664491

Structure Descriptors

InChI

1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3/b17-12+

InChIKey

HZKAOHDHAIGURD-SFQUDFHCSA-N

Smiles

N=1N(C(\C(C1C)=C\Nc1ccc(cc1)OC)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 1721, 1969.