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Substance Name: 3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-ethoxy-
RN: 117613-81-7
InChIKey: GCRLEWGSFMYVOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-Cl-N3-O4

Molecular Weight

  • 381.8576
 
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Names and Synonyms

Synonyms

  • 4-Chloro-5-(3-n-butoxy-4-methoxybenzylamino)-6-ethoxy-3(2H)-pyridazinone
  • 5-(((3-Butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-ethoxy-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-ethoxy-

Registry Numbers

CAS Registry Number

  • 117613-81-7

System Generated Number

  • 0117613817

Structure Descriptors

InChI

1S/C18H24ClN3O4/c1-4-6-9-26-14-10-12(7-8-13(14)24-3)11-20-16-15(19)17(23)21-22-18(16)25-5-2/h7-8,10H,4-6,9,11H2,1-3H3,(H2,20,21,23)

InChIKey

GCRLEWGSFMYVOZ-UHFFFAOYSA-N

Smiles

CCCCOc1cc(ccc1OC)CNc2c(c(=O)[nH]nc2OCC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   United States Patent Document. Vol. #4978665,