Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
RN: 175215-29-9
InChIKey: NGWZIYHJLGRBHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N5-O3-S

Molecular Weight

  • 353.4447
 
* 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

  • 1-(((7-Methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)cyclohexaneethanesulfonamide
  • 6-(2,2-Pentamethylene-4-sulfamoyl-1-butoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • Cyclohexaneethanesulfonamide, 1-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

Registry Numbers

CAS Registry Number

  • 175215-29-9

System Generated Number

  • 0175215299

Structure Descriptors

InChI

1S/C15H23N5O3S/c1-12-9-13-17-11-18-20(13)19-14(12)23-10-15(5-3-2-4-6-15)7-8-24(16,21)22/h9,11H,2-8,10H2,1H3,(H2,16,21,22)

InChIKey

NGWZIYHJLGRBHG-UHFFFAOYSA-N

Smiles

Cc1cc2ncnn2nc1OCC3(CCCCC3)CCS(=O)(=O)N

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,