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Substance Name: Pentanesulfonamide, 3-ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
RN: 152537-65-0
InChIKey: AGTZPSPEBPBUFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-N5-O3-S

Molecular Weight

  • 341.4337
 
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Names and Synonyms

Synonyms

  • 3-Ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)pentanesulfonamide
  • 6-(2,2-Diethyl-4-sulfamoyl-1-butoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • Pentanesulfonamide, 3-ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

Registry Numbers

CAS Registry Number

  • 152537-65-0

System Generated Number

  • 0152537650

Structure Descriptors

InChI

1S/C14H23N5O3S/c1-4-14(5-2,6-7-23(15,20)21)9-22-13-11(3)8-12-16-10-17-19(12)18-13/h8,10H,4-7,9H2,1-3H3,(H2,15,20,21)

InChIKey

AGTZPSPEBPBUFS-UHFFFAOYSA-N

Smiles

CCC(CC)(CCS(=O)(=O)N)COc1c(cc2ncnn2n1)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,