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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(1,3-butadienyl)-
RN: 102429-71-0
InChIKey: STYFIPMRGJZRDQ-LHHJGKSTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-N3-O3

Molecular Weight

  • 361.3991
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-2-(1,3-butadienyl)-1,2,4-triazin-3(2H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102429-71-0

System Generated Number

  • 0102429710

Structure Descriptors

InChI

1S/C21H19N3O3/c1-4-5-14-24-21(25)22-19(15-6-10-17(26-2)11-7-15)20(23-24)16-8-12-18(27-3)13-9-16/h4-14H,1H2,2-3H3/b14-5+

InChIKey

STYFIPMRGJZRDQ-LHHJGKSTSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)/C=C/C=C)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.