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Substance Name: 4(1H)-Pyridazinone, 6-methyl-3-(2-quinolinylmethoxy)-1-(3-(trifluoromethyl)phenyl)-
RN: 146824-84-2
InChIKey: MEDBYYVLGPWKFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-F3-N3-O2

Molecular Weight

  • 411.3814
 
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Names and Synonyms

Synonyms

  • 6-Methyl-3-(2-quinolinylmethoxy)-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone
  • m-Trifluoromethyl phenyl-1 dihydro-1,4 oxo-4 (quinolyl-2 methoxy)-3 methyl-6 pyridazine

Systematic Name

  • 4(1H)-Pyridazinone, 6-methyl-3-(2-quinolinylmethoxy)-1-(3-(trifluoromethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 146824-84-2

System Generated Number

  • 0146824842

Structure Descriptors

InChI

1S/C22H16F3N3O2/c1-14-11-20(29)21(27-28(14)18-7-4-6-16(12-18)22(23,24)25)30-13-17-10-9-15-5-2-3-8-19(15)26-17/h2-12H,13H2,1H3

InChIKey

MEDBYYVLGPWKFQ-UHFFFAOYSA-N

Smiles

Cc1cc(=O)c(nn1c2cccc(c2)C(F)(F)F)OCc3ccc4ccccc4n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #0515257,