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Substance Name: 1H-Indazole, 1-benzyl-4-chloro-3-(3-(dimethylamino)propoxy)-, monohydrochloride
RN: 3415-37-0
InChIKey: YWKWRGPRKJHOAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 380.317
 
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Names and Synonyms

Synonym

  • 1-Benzyl-4-chloro-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 1-benzyl-4-chloro-3-(3-(dimethylamino)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 3415-37-0

System Generated Number

  • 0003415370

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/C19H22ClN3O.ClH/c1-22(2)12-7-13-24-19-18-16(20)10-6-11-17(18)23(21-19)14-15-8-4-3-5-9-15;/h3-6,8-11H,7,12-14H2,1-2H3;1H

InChIKey

YWKWRGPRKJHOAZ-UHFFFAOYSA-N

Smiles

C(CCOc1nn(c2cccc(c12)Cl)Cc1ccccc1)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.