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Substance Name: 1-Propanone, 1-(1,4,5,6-tetrahydro-1-(p-methoxyphenyl)-3-cyclopentapyrazolyl)-3-(dimethylamino)-, monohydrochloride
RN: 21484-42-4
InChIKey: AAMSKUVAVDSKAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O2.Cl-H

Molecular Weight

  • 349.86
 
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Names and Synonyms

Synonym

  • Poli 78

Systematic Name

  • 1-Propanone, 1-(1,4,5,6-tetrahydro-1-(p-methoxyphenyl)-3-cyclopentapyrazolyl)-3-(dimethylamino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 21484-42-4

System Generated Number

  • 0021484424

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C18-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O2.ClH/c1-20(2)12-11-17(22)18-15-5-4-6-16(15)21(19-18)13-7-9-14(23-3)10-8-13;/h7-10H,4-6,11-12H2,1-3H3;1H

InChIKey

AAMSKUVAVDSKAX-UHFFFAOYSA-N

Smiles

C(CCN(C)C)(=O)c1c2c(n(n1)c1ccc(cc1)OC)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 270mg/kg (270mg/kg)   Bollettino Chimico Farmaceutico. Vol. 109, Pg. 679, 1970.