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Substance Name: 3(2H)-Pyridazinone, 4-phenyl-2-(2-piperidinoethyl)-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-
RN: 23348-17-6
InChIKey: OGQKLKXZOLFXHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-F3-N3-O

Molecular Weight

  • 427.468
 
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Names and Synonyms

Synonym

  • 4-Phenyl-2-(2-piperidinoethyl)-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4-phenyl-2-(2-piperidinoethyl)-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Registry Numbers

CAS Registry Number

  • 23348-17-6

System Generated Number

  • 0023348176

Structure Descriptors

InChI

1S/C24H24F3N3O/c25-24(26,27)20-11-7-10-19(16-20)22-17-21(18-8-3-1-4-9-18)23(31)30(28-22)15-14-29-12-5-2-6-13-29/h1,3-4,7-11,16-17H,2,5-6,12-15H2

InChIKey

OGQKLKXZOLFXHF-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCCCC1)c1cc(ccc1)C(F)(F)F)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3622576,