Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-8-yl)-
RN: 114915-68-3
InChIKey: HAXSUASAJZNUHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N3-O2

Molecular Weight

  • 243.2647
 
* 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

  • 8-Acetylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one
  • N-(3,4,4a,5-Tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-8-yl)acetamide

Systematic Name

  • Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-8-yl)-

Registry Numbers

CAS Registry Number

  • 114915-68-3

System Generated Number

  • 0114915683

Structure Descriptors

InChI

1S/C13H13N3O2/c1-7(17)14-10-3-2-8-4-9-5-12(18)15-16-13(9)11(8)6-10/h2-3,6,9H,4-5H2,1H3,(H,14,17)(H,15,18)

InChIKey

HAXSUASAJZNUHK-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc2c(c1)C3=NNC(=O)CC3C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.