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Substance Name: 1,2,4-Triazine-2(3H)-acetic acid, 5,6-diphenyl-alpha-methyl-3-oxo-, ethyl ester
RN: 108734-88-9
InChIKey: RCFDLAFUVHNUIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O3

Molecular Weight

  • 349.3881
 
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Names and Synonyms

Synonyms

  • 2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-diphenyl-as-triazine
  • Ethyl 5,6-diphenyl-alpha-methyl-3-oxo-1,2,4-triazine-2(3H)-acetate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108734-88-9

System Generated Number

  • 0108734889

Structure Descriptors

InChI

1S/C20H19N3O3/c1-3-26-19(24)14(2)23-20(25)21-17(15-10-6-4-7-11-15)18(22-23)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3

InChIKey

RCFDLAFUVHNUIO-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)n1c(=O)nc(c(n1)c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4677105,