Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(6H)-Pyridazineacetamide, 3-(p-anisyl)-N-methyl-N-alpha-methylphenethyl-6-oxo-, L-
RN: 55902-05-1
InChIKey: KQMDDEVWZHIMKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O3

Molecular Weight

  • 391.4685
 
* 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

  • 5-25-02-00073 (Beilstein Handbook Reference)
  • BRN 0900157
  • L-3-(p-Anisyl)-N-methyl-N-alpha-methylphenethyl-6-oxo-1(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetamide, 3-(p-anisyl)-N-methyl-N-alpha-methylphenethyl-6-oxo-, L-

Registry Numbers

CAS Registry Number

  • 55902-05-1

Other Registry Number

  • 28309-48-0

System Generated Number

  • 0055902051

Structure Descriptors

InChI

1S/C23H25N3O3/c1-17(15-18-7-5-4-6-8-18)25(2)23(28)16-26-22(27)14-13-21(24-26)19-9-11-20(29-3)12-10-19/h4-14,17H,15-16H2,1-3H3

InChIKey

KQMDDEVWZHIMKJ-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)Cc1ccccc1)C)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 590mg/kg (590mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.
rat LD50 oral 1170mg/kg (1170mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.