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Substance Name: 3-Cyclopentapyrazoleacetic acid, 1,4,5,6-tetrahydro-1-(p-methoxyphenyl)-, 2-(diethylamino)ethyl ester, monohydrochloride
RN: 21444-36-0
InChIKey: JHTIMFXNDATMMR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N3-O3.Cl-H

Molecular Weight

  • 407.939
 
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Names and Synonyms

Synonym

  • Poli 139

Systematic Name

  • 3-Cyclopentapyrazoleacetic acid, 1,4,5,6-tetrahydro-1-(p-methoxyphenyl)-, 2-(diethylamino)ethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 21444-36-0

System Generated Number

  • 0021444360

Molecular Formulas

Molecular Formula

  • C21-H29-N3-O3.Cl-H

Molecular Formula Fragments

  • C21-H29-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H29N3O3.ClH/c1-4-23(5-2)13-14-27-21(25)15-19-18-7-6-8-20(18)24(22-19)16-9-11-17(26-3)12-10-16;/h9-12H,4-8,13-15H2,1-3H3;1H

InChIKey

JHTIMFXNDATMMR-UHFFFAOYSA-N

Smiles

n1n(c2c(c1CC(=O)OCCN(CC)CC)CCC2)c1ccc(cc1)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Bollettino Chimico Farmaceutico. Vol. 109, Pg. 679, 1970.