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Substance Name: 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-, ethyl ester
RN: 108734-80-1
InChIKey: IDHLTDILBLXCDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O5

Molecular Weight

  • 409.4397
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 108734-80-1

System Generated Number

  • 0108734801

Structure Descriptors

InChI

1S/C22H23N3O5/c1-5-30-21(26)14(2)25-22(27)23-19(15-6-10-17(28-3)11-7-15)20(24-25)16-8-12-18(29-4)13-9-16/h6-14H,5H2,1-4H3

InChIKey

IDHLTDILBLXCDR-UHFFFAOYSA-N

Smiles

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