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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-
RN: 84423-90-5
InChIKey: MGMNJJPFKAFENC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N3-O4

Molecular Weight

  • 353.3761
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-1,2,4-triazin-3(2H)-one
  • Oxo-3 hydroxyethyl-2 di(paramethoxyphenyl)-5,6 as triazine
  • Oxo-3 hydroxyethyl-2 di(paramethoxyphenyl)-5,6 as triazine [French]
  • ST 791

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 84423-90-5

System Generated Number

  • 0084423905

Structure Descriptors

InChI

1S/C19H19N3O4/c1-25-15-7-3-13(4-8-15)17-18(14-5-9-16(26-2)10-6-14)21-22(11-12-23)19(24)20-17/h3-10,23H,11-12H2,1-2H3

InChIKey

MGMNJJPFKAFENC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)CCO)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0099438,