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Substance Name: 1(6H)-Pyridazineacetamide, N-alpha-methylphenethyl-6-oxo-3-phenyl-
RN: 55902-03-9
InChIKey: KWYBUACEQLRSSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O2

Molecular Weight

  • 347.4159
 
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Names and Synonyms

Synonyms

  • 5-24-03-00432 (Beilstein Handbook Reference)
  • BRN 0897410
  • N-alpha-Methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55902-03-9

System Generated Number

  • 0055902039

Structure Descriptors

InChI

1S/C21H21N3O2/c1-16(14-17-8-4-2-5-9-17)22-20(25)15-24-21(26)13-12-19(23-24)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,22,25)

InChIKey

KWYBUACEQLRSSC-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)NC(C)Cc1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 420mg/kg (420mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.
rat LD50 intraperitoneal 372mg/kg (372mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.
rat LD50 oral 1320mg/kg (1320mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.