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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(2-(4-morpholinyl)ethyl)-
RN: 84423-87-0
InChIKey: GCWMYSIFLMZVLZ-UHFFFAOYSA-N

Molecular Formula

  • C23-H26-N4-O4

Molecular Weight

  • 422.4824
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-methoxyphenyl)-2-(2-(4-morpholinyl)ethyl)-1,2,4-triazin-3(2H)-one
  • Oxo-3 morpholino ethyl-2 di(paramethoxyphenyl)-5,6 as triazine
  • Oxo-3 morpholino ethyl-2 di(paramethoxyphenyl)-5,6 as triazine [French]
  • ST 728

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84423-87-0

System Generated Number

  • 0084423870

Structure Descriptors

InChI

1S/C23H26N4O4/c1-29-19-7-3-17(4-8-19)21-22(18-5-9-20(30-2)10-6-18)25-27(23(28)24-21)12-11-26-13-15-31-16-14-26/h3-10H,11-16H2,1-2H3

InChIKey

GCWMYSIFLMZVLZ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)CCN3CCOCC3)c4ccc(cc4)OC

Toxicity

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