Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazol-5-amine, 1-(4-methoxybenzoyl)-, monohydrochloride
RN: 23856-25-9
InChIKey: VEDSGKDVGJTJDJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N3-O2.Cl-H

Molecular Weight

  • 303.748
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (Methoxy-4' benzoyl)-1 amino-5 indazole chlorhydrate
  • (Methoxy-4' benzoyl)-1 amino-5 indazole chlorhydrate [French]
  • 1-(4-Methoxybenzoyl)-1H-indazol-5-amine monohydrochloride

Systematic Name

  • 1H-Indazol-5-amine, 1-(4-methoxybenzoyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23856-25-9

System Generated Number

  • 0023856259

Molecular Formulas

Molecular Formula

  • C15-H13-N3-O2.Cl-H

Molecular Formula Fragments

  • C15-H13-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H13N3O2.ClH/c1-20-13-5-2-10(3-6-13)15(19)18-14-7-4-12(16)8-11(14)9-17-18;/h2-9H,16H2,1H3;1H

InChIKey

VEDSGKDVGJTJDJ-UHFFFAOYSA-N

Smiles

n1(ncc2cc(ccc12)N)C(c1ccc(cc1)OC)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   French Medicament Patent Document. Vol. #7631M,