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Substance Name: 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylbenzyl-6-oxo-3-(p-tolyl)-
RN: 55902-13-1
InChIKey: MUGCOYMSELXPKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O2

Molecular Weight

  • 361.4427
 
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Names and Synonyms

Synonyms

  • 5-24-03-00469 (Beilstein Handbook Reference)
  • BRN 0844349
  • N-Methyl-N-alpha-methylbenzyl-6-oxo-3-(p-tolyl)-1(6H)-pyridazineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55902-13-1

System Generated Number

  • 0055902131

Structure Descriptors

InChI

1S/C22H23N3O2/c1-16-9-11-19(12-10-16)20-13-14-21(26)25(23-20)15-22(27)24(3)17(2)18-7-5-4-6-8-18/h4-14,17H,15H2,1-3H3

InChIKey

MUGCOYMSELXPKL-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)c1ccccc1)C)c1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 725mg/kg (725mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.