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Substance Name: 1(6H)-Pyridazineacetamide, N-methyl-N-(alpha-methyl-3,4-dimethoxyphenethyl)-6-oxo-3-phenyl-
RN: 55902-06-2
InChIKey: FIOJPKOJOOQNJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O4

Molecular Weight

  • 421.4943
 
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Names and Synonyms

Synonyms

  • 5-24-03-00432 (Beilstein Handbook Reference)
  • BRN 0902271
  • N-Methyl-N-(alpha-methyl-3,4-dimethoxyphenethyl)-6-oxo-3-phenyl-1(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetamide, N-methyl-N-(alpha-methyl-3,4-dimethoxyphenethyl)-6-oxo-3-phenyl-

Registry Numbers

CAS Registry Number

  • 55902-06-2

System Generated Number

  • 0055902062

Structure Descriptors

InChI

1S/C24H27N3O4/c1-17(14-18-10-12-21(30-3)22(15-18)31-4)26(2)24(29)16-27-23(28)13-11-20(25-27)19-8-6-5-7-9-19/h5-13,15,17H,14,16H2,1-4H3

InChIKey

FIOJPKOJOOQNJK-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)Cc1cc(c(cc1)OC)OC)C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 614mg/kg (614mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.
rat LD50 oral 1210mg/kg (1210mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.