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Substance Name: 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride
RN: 1472-33-9
InChIKey: UFYGTSXYPZREDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O2.Cl-H

Molecular Weight

  • 375.897
 
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Names and Synonyms

Synonym

  • 3-(3-(Dimethylamino)propoxy)-1-(p-methoxybenzyl)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 1472-33-9

System Generated Number

  • 0001472339

Molecular Formulas

Molecular Formula

  • C20-H25-N3-O2.Cl-H

Molecular Formula Fragments

  • C20-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N3O2.ClH/c1-22(2)13-6-14-25-20-18-7-4-5-8-19(18)23(21-20)15-16-9-11-17(24-3)12-10-16;/h4-5,7-12H,6,13-15H2,1-3H3;1H

InChIKey

UFYGTSXYPZREDL-UHFFFAOYSA-N

Smiles

C(CCOc1nn(c2ccccc12)Cc1ccc(cc1)OC)N(C)C.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.