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Substance Name: 1H-Indazole, 5-chloro-3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride
RN: 2047-62-3
InChIKey: IIYUJPPRYUPUSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 396.316
 
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Names and Synonyms

Synonym

  • 5-Chloro-3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 5-chloro-3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 2047-62-3

System Generated Number

  • 0002047623

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClN3O2.ClH/c1-22(2)10-11-25-19-17-12-15(20)6-9-18(17)23(21-19)13-14-4-7-16(24-3)8-5-14;/h4-9,12H,10-11,13H2,1-3H3;1H

InChIKey

IIYUJPPRYUPUSY-UHFFFAOYSA-N

Smiles

n1(nc(c2cc(ccc12)Cl)OCCN(C)C)Cc1ccc(cc1)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 38, 1966.