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Substance Name: 1(6H)-Pyridazineacetamide, N-alpha-methylbenzyl-6-oxo-3-(p-tolyl)-
RN: 55902-15-3
InChIKey: BIFPFSCKWPVKRO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O2

Molecular Weight

  • 363.4149
 
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Names and Synonyms

Synonyms

  • 5-24-03-00469 (Beilstein Handbook Reference)
  • BRN 0841562
  • N-alpha-Methylbenzyl-6-oxo-3-(p-tolyl)-1(6H)-pyridazineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55902-15-3

System Generated Number

  • 0055902153

Structure Descriptors

InChI

1S/C21H21N3O3/c1-15(16-6-4-3-5-7-16)22-20(25)14-24-21(26)13-12-19(23-24)17-8-10-18(27-2)11-9-17/h3-13,15H,14H2,1-2H3,(H,22,25)

InChIKey

BIFPFSCKWPVKRO-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)NC(C)c1ccccc1)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 832mg/kg (832mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.