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Substance Name: 3(2H)-Pyridazinone, 4-chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-
RN: 107186-20-9
InChIKey: HCPZYUVXKWFUHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-Cl-N3-O2

Molecular Weight

  • 333.817
 
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Names and Synonyms

Synonyms

  • 4-Chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-3(2H)-pyridazinone
  • 4-Chloro-5-(3-methoxybenzylamino)-2-cyclopentyl-3(2H)pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4-chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 107186-20-9

System Generated Number

  • 0107186209

Structure Descriptors

InChI

1S/C17H20ClN3O2/c1-23-14-8-4-5-12(9-14)10-19-15-11-20-21(17(22)16(15)18)13-6-2-3-7-13/h4-5,8-9,11,13,19H,2-3,6-7,10H2,1H3

InChIKey

HCPZYUVXKWFUHD-UHFFFAOYSA-N

Smiles

COc1cccc(c1)CNc2cnn(c(=O)c2Cl)C3CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4892947,