Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(6H)-Pyridazineacetamide, N-allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-
RN: 55902-04-0
InChIKey: CJMKAKKCVQLXRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2

Molecular Weight

  • 325.4097
 
* 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

  • 5-24-02-00103 (Beilstein Handbook Reference)
  • BRN 0759971
  • N-Allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-1(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetamide, N-allyl-3-methyl-N-alpha-methylphenethyl-6-oxo-

Registry Numbers

CAS Registry Number

  • 55902-04-0

System Generated Number

  • 0055902040

Structure Descriptors

InChI

1S/C19H23N3O2/c1-4-12-21(16(3)13-17-8-6-5-7-9-17)19(24)14-22-18(23)11-10-15(2)20-22/h4-11,16H,1,12-14H2,2-3H3

InChIKey

CJMKAKKCVQLXRE-UHFFFAOYSA-N

Smiles

c1(ccc(=O)n(n1)CC(=O)N(C(Cc1ccccc1)C)CC=C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 628mg/kg (628mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.
rat LD50 oral 1710mg/kg (1710mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.