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Substance Name: 1(6H)-Pyridazineacetamide, 3-(p-chlorophenyl)-N-methyl-N-alpha-methylphenethyl-6-oxo-, L-
RN: 55902-10-8
InChIKey: LTARYTUUZIHVHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N3-O2

Molecular Weight

  • 395.8878
 
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Names and Synonyms

Synonyms

  • BRN 0847060
  • L-3-(p-Chlorophenyl)-N-methyl-N-alpha-methylphenethyl-6-oxo-1(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetamide, 3-(p-chlorophenyl)-N-methyl-N-alpha-methylphenethyl-6-oxo-, L-

Registry Numbers

CAS Registry Number

  • 55902-10-8

System Generated Number

  • 0055902108

Structure Descriptors

InChI

1S/C22H22ClN3O2/c1-16(14-17-6-4-3-5-7-17)25(2)22(28)15-26-21(27)13-12-20(24-26)18-8-10-19(23)11-9-18/h3-13,16H,14-15H2,1-2H3

InChIKey

LTARYTUUZIHVHG-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)Cc1ccccc1)C)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 524mg/kg (524mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.