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Substance Name: 1(6H)-Pyridazineacetamide, 3-methoxyphenyl-N-alpha-methylbenzyl-6-oxo-
RN: 55902-14-2
InChIKey: IOQIGOYWENIEPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O3

Molecular Weight

  • 377.4417
 
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Names and Synonyms

Synonyms

  • 3-Methoxyphenyl-N-alpha-methylbenzyl-6-oxo-1(6H)-pyridazineacetamide
  • 5-25-02-00073 (Beilstein Handbook Reference)
  • BRN 0848621

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55902-14-2

System Generated Number

  • 0055902142

Structure Descriptors

InChI

1S/C22H23N3O3/c1-16(17-7-5-4-6-8-17)24(2)22(27)15-25-21(26)14-13-20(23-25)18-9-11-19(28-3)12-10-18/h4-14,16H,15H2,1-3H3

InChIKey

IOQIGOYWENIEPD-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)c1ccccc1)C)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 684mg/kg (684mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.