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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-ethenyl-
RN: 102429-72-1
InChIKey: RXHRBFVSUNBBRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N3-O3

Molecular Weight

  • 335.3613
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102429-72-1

System Generated Number

  • 0102429721

Structure Descriptors

InChI

1S/C19H17N3O3/c1-4-22-19(23)20-17(13-5-9-15(24-2)10-6-13)18(21-22)14-7-11-16(25-3)12-8-14/h4-12H,1H2,2-3H3

InChIKey

RXHRBFVSUNBBRK-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)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.