Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazole-3-acetic acid, 4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-
RN: 21484-57-1
InChIKey: DHTYFYXZNNSXGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O3

Molecular Weight

  • 286.329
 
* 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

  • 4,5,6,7-Tetrahydro-1-(p-methoxyphenyl)-1H-indazole-3-acetic acid
  • 5-25-04-00222 (Beilstein Handbook Reference)
  • BRN 0556189
  • Poli 64

Systematic Name

  • 1H-Indazole-3-acetic acid, 4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 21484-57-1

System Generated Number

  • 0021484571

Structure Descriptors

InChI

1S/C16H18N2O3/c1-21-12-8-6-11(7-9-12)18-15-5-3-2-4-13(15)14(17-18)10-16(19)20/h6-9H,2-5,10H2,1H3,(H,19,20)

InChIKey

DHTYFYXZNNSXGT-UHFFFAOYSA-N

Smiles

n1(nc(c2CCCCc12)CC(=O)O)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Bollettino Chimico Farmaceutico. Vol. 109, Pg. 679, 1970.