Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Salicylamide, N-(3-methyl-1-phenyl-2-propyl-3-pyrazolin-5-ylidene)-
RN: 96935-36-3
InChIKey: RWTQXKUJLRYOGZ-XUTLUUPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N3-O2

Molecular Weight

  • 335.4049
 
* 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

Synonyms

  • Benzamide, N-(1,2-dihydro-5-methyl-2-phenyl-1-propyl-3H-pyrazol-3-ylidene)-2-hydroxy-
  • N-(3-Methyl-1-phenyl-2-propyl-3-pyrazolin-5-ylidene)salicylamide

Systematic Name

  • Salicylamide, N-(3-methyl-1-phenyl-2-propyl-3-pyrazolin-5-ylidene)-

Registry Numbers

CAS Registry Number

  • 96935-36-3

System Generated Number

  • 0096935363

Structure Descriptors

InChI

1S/C20H21N3O2/c1-3-13-22-15(2)14-19(23(22)16-9-5-4-6-10-16)21-20(25)17-11-7-8-12-18(17)24/h4-12,14,24H,3,13H2,1-2H3/b21-19+

InChIKey

RWTQXKUJLRYOGZ-XUTLUUPISA-N

Smiles

c1(=N\C(=O)c2c(O)cccc2)/n(n(c(c1)C)CCC)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1253mg/kg (1253mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 178, 1985.
rat LD50 oral 1042mg/kg (1042mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 178, 1985.