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Substance Name: 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-ethyl-3-oxo-, ethyl ester
RN: 108734-83-4
InChIKey: FGZCPFGUIQVTMU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O5

Molecular Weight

  • 423.4665
 
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Names and Synonyms

Synonyms

  • 2-(1-Ethoxycarbonyl-1-propyl)-3-oxo-5,6-di(paramethoxyphenyl)-as-triazine
  • Ethyl 5,6-bis(4-methoxyphenyl)-alpha-ethyl-3-oxo-1,2,4-triazine-2(3H)-acetate

Systematic Name

  • 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-ethyl-3-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 108734-83-4

System Generated Number

  • 0108734834

Structure Descriptors

InChI

1S/C23H25N3O5/c1-5-19(22(27)31-6-2)26-23(28)24-20(15-7-11-17(29-3)12-8-15)21(25-26)16-9-13-18(30-4)14-10-16/h7-14,19H,5-6H2,1-4H3

InChIKey

FGZCPFGUIQVTMU-UHFFFAOYSA-N

Smiles

CCC(C(=O)OCC)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 > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4677105,