Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylbenzyl-6-oxo-3-phenyl-
RN: 55902-12-0
InChIKey: ZHEGMLXHLDWQCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O2

Molecular Weight

  • 347.4159
 
* 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

  • 5-24-03-00432 (Beilstein Handbook Reference)
  • BRN 0842056
  • N-Methyl-N-alpha-methylbenzyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylbenzyl-6-oxo-3-phenyl-

Registry Numbers

CAS Registry Number

  • 55902-12-0

System Generated Number

  • 0055902120

Structure Descriptors

InChI

1S/C21H21N3O2/c1-16(17-9-5-3-6-10-17)23(2)21(26)15-24-20(25)14-13-19(22-24)18-11-7-4-8-12-18/h3-14,16H,15H2,1-2H3

InChIKey

ZHEGMLXHLDWQCR-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)c1ccccc1)C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 619mg/kg (619mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.