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Substance Name: 1-Propanesulfonamide, 2,2-dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
RN: 152537-58-1
InChIKey: IRCWEOUPZLIZAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N5-O3-S

Molecular Weight

  • 313.3801
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-propanesulfonamide
  • 7,8-Dimethyl-6-(2,2-dimethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • 1-Propanesulfonamide, 2,2-dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 152537-58-1

System Generated Number

  • 0152537581

Structure Descriptors

InChI

1S/C12H19N5O3S/c1-8-9(2)11(16-17-10(8)14-7-15-17)20-5-12(3,4)6-21(13,18)19/h7H,5-6H2,1-4H3,(H2,13,18,19)

InChIKey

IRCWEOUPZLIZAX-UHFFFAOYSA-N

Smiles

Cc1c(c(nn2c1ncn2)OCC(C)(C)CS(=O)(=O)N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5389633,