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Substance Name: 1H-Indazole, 5-chloro-3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride
RN: 2282-93-1
InChIKey: UXNBDWYLNVVEJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N3-O.Cl-H

Molecular Weight

  • 410.342
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2282-93-1

System Generated Number

  • 0002282931

Molecular Formulas

Molecular Formula

  • C20-H24-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C20-H24-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24ClN3O2.ClH/c1-23(2)11-4-12-26-20-18-13-16(21)7-10-19(18)24(22-20)14-15-5-8-17(25-3)9-6-15;/h5-10,13H,4,11-12,14H2,1-3H3;1H

InChIKey

UXNBDWYLNVVEJZ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 38, 1966.