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Substance Name: 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methylphenyl)-alpha-methyl-3-oxo-, ethyl ester
RN: 108734-89-0
InChIKey: WZDWERCRCNVQJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O3

Molecular Weight

  • 377.4417
 
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Names and Synonyms

Synonym

  • 2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108734-89-0

System Generated Number

  • 0108734890

Structure Descriptors

InChI

1S/C22H23N3O3/c1-5-28-21(26)16(4)25-22(27)23-19(17-10-6-14(2)7-11-17)20(24-25)18-12-8-15(3)9-13-18/h6-13,16H,5H2,1-4H3

InChIKey

WZDWERCRCNVQJF-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)n1c(=O)nc(c(n1)c2ccc(cc2)C)c3ccc(cc3)C

Toxicity

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