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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(dimethylamino)-1-methylethyl)-
RN: 84423-88-1
InChIKey: OGFXKZMSBHKEFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N4-O3

Molecular Weight

  • 394.4724
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-methoxyphenyl)-2-(2-(dimethylamino)-1-methylethyl)-1,2,4-triazin-3(2H)-one
  • Oxo-3 beta-methyl-N,N-dimethylamino-2 ethyl di(paramethoxyphenyl)-5,6 as triazine
  • Oxo-3 beta-methyl-N,N-dimethylamino-2 ethyl di(paramethoxyphenyl)-5,6 as triazine [French]
  • ST 766

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84423-88-1

System Generated Number

  • 0084423881

Structure Descriptors

InChI

1S/C22H26N4O3/c1-15(14-25(2)3)26-22(27)23-20(16-6-10-18(28-4)11-7-16)21(24-26)17-8-12-19(29-5)13-9-17/h6-13,15H,14H2,1-5H3

InChIKey

OGFXKZMSBHKEFB-UHFFFAOYSA-N

Smiles

CC(CN(C)C)n1c(=O)nc(c(n1)c2ccc(cc2)OC)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   European Patent Application. Vol. #0099438,