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Substance Name: 1(6H)-Pyridazineacetamide, N-alpha-methylbenzyl-6-oxo-3-phenyl-
RN: 55902-29-9
InChIKey: JOSRXIMQTVPDKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O2

Molecular Weight

  • 333.3891
 
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Names and Synonyms

Synonyms

  • BRN 0838412
  • N-alpha-Methylbenzyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55902-29-9

System Generated Number

  • 0055902299

Structure Descriptors

InChI

1S/C20H19N3O2/c1-15(16-8-4-2-5-9-16)21-19(24)14-23-20(25)13-12-18(22-23)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,21,24)

InChIKey

JOSRXIMQTVPDKL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 383mg/kg (383mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.