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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-phenyl-2-propenyl)-
RN: 102429-76-5
InChIKey: JCBHTRLDBWGWSE-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-N3-O3

Molecular Weight

  • 425.4857
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102429-76-5

System Generated Number

  • 0102429765

Structure Descriptors

InChI

1S/C26H23N3O3/c1-31-22-14-10-20(11-15-22)24-25(21-12-16-23(32-2)17-13-21)28-29(26(30)27-24)18-6-9-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3/b9-6+

InChIKey

JCBHTRLDBWGWSE-RMKNXTFCSA-N

Smiles

COc1ccc(cc1)c2c(nn(c(=O)n2)C/C=C/c3ccccc3)c4ccc(cc4)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.