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Substance Name: 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-(4-phenoxyphenyl)-, L-
RN: 55902-24-4
InChIKey: BCABAYVTWNPFSI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-N3-O3

Molecular Weight

  • 453.5393
 
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Names and Synonyms

Synonyms

  • 5-25-02-00073 (Beilstein Handbook Reference)
  • BRN 0862976
  • L-N-Methyl-N-alpha-methylphenethyl-6-oxo-3-(4-phenoxyphenyl)-1-(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-(4-phenoxyphenyl)-, L-

Registry Numbers

CAS Registry Number

  • 55902-24-4

System Generated Number

  • 0055902244

Structure Descriptors

InChI

1S/C28H27N3O3/c1-21(19-22-9-5-3-6-10-22)30(2)28(33)20-31-27(32)18-17-26(29-31)23-13-15-25(16-14-23)34-24-11-7-4-8-12-24/h3-18,21H,19-20H2,1-2H3

InChIKey

BCABAYVTWNPFSI-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)Cc1ccccc1)C)c1ccc(cc1)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 537mg/kg (537mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.