Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(1,4,5,6-tetrahydro-6-oxo-4-((1-oxopropoxy)methyl)-3-pyridazinyl)phenyl)-
RN: 110766-31-9
InChIKey: GSHMGVMCMNYNIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O4

Molecular Weight

  • 317.3431
 
* 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

  • 6-(4-Acetylaminophenyl)-5-propioxymethyl-4,5-dihydro-3(2H)-pyridazinone
  • N-(4-(1,4,5,6-Tetrahydro-6-oxo-4-((1-oxopropoxy)methyl)-3-pyridazinyl)phenyl)acetamide

Systematic Name

  • Acetamide, N-(4-(1,4,5,6-tetrahydro-6-oxo-4-((1-oxopropoxy)methyl)-3-pyridazinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 110766-31-9

System Generated Number

  • 0110766319

Structure Descriptors

InChI

1S/C16H19N3O4/c1-3-15(22)23-9-12-8-14(21)18-19-16(12)11-4-6-13(7-5-11)17-10(2)20/h4-7,12H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)

InChIKey

GSHMGVMCMNYNIH-UHFFFAOYSA-N

Smiles

CCC(=O)OCC1CC(=O)NN=C1c2ccc(cc2)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 585, 1987.