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Substance Name: 1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-
RN: 142504-02-7
InChIKey: CYVYRMJLQIBMSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O3

Molecular Weight

  • 282.2976
 
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Names and Synonyms

Synonyms

  • 4-Methoxy-1-phenyl-1H-indazole-5-acetic acid
  • BRN 5347987

Systematic Name

  • 1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-

Registry Numbers

CAS Registry Number

  • 142504-02-7

System Generated Number

  • 0142504027

Structure Descriptors

InChI

1S/C16H14N2O3/c1-21-16-11(9-15(19)20)7-8-14-13(16)10-17-18(14)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,19,20)

InChIKey

CYVYRMJLQIBMSS-UHFFFAOYSA-N

Smiles

COc1c(ccc2c1cnn2c3ccccc3)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1410mg/kg (1410mg/kg)   Farmaco. Vol. 47, Pg. 357, 1992.