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Substance Name: 3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-
RN: 117613-82-8
InChIKey: YUHCOCDUVCJMRL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-Cl-N3-O4

Molecular Weight

  • 395.8844
 
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Names and Synonyms

Synonyms

  • 4-Chloro-5-(3-n-butoxy-4-methoxybenzylamino)-6-i-propoxy-3(2H)-pyridazinone
  • 5-(((3-Butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 5-(((3-butoxy-4-methoxyphenyl)methyl)amino)-4-chloro-6-(1-methylethoxy)-

Registry Numbers

CAS Registry Number

  • 117613-82-8

System Generated Number

  • 0117613828

Structure Descriptors

InChI

1S/C19H26ClN3O4/c1-5-6-9-26-15-10-13(7-8-14(15)25-4)11-21-17-16(20)18(24)22-23-19(17)27-12(2)3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H2,21,22,24)

InChIKey

YUHCOCDUVCJMRL-UHFFFAOYSA-N

Smiles

CCCCOc1cc(ccc1OC)CNc2c(c(=O)[nH]nc2OC(C)C)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,