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Substance Name: 1-Butanesulfonamide, 2-methyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
RN: 152537-71-8
InChIKey: IJFQVZAPJZHQTN-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-Methyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-1-butanesulfonamide
  • 6-(2-Ethyl-2-methyl-3-sulfamoyl-1-propoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 152537-71-8

System Generated Number

  • 0152537718

Structure Descriptors

InChI

1S/C12H19N5O3S/c1-4-12(3,7-21(13,18)19)6-20-11-9(2)5-10-14-8-15-17(10)16-11/h5,8H,4,6-7H2,1-3H3,(H2,13,18,19)

InChIKey

IJFQVZAPJZHQTN-UHFFFAOYSA-N

Smiles

CCC(C)(COc1c(cc2ncnn2n1)C)CS(=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,