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Substance Name: 1,2,4-Triazine-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-methyl-2-butenyl)-
RN: 99306-37-3
InChIKey: ACTBTIOGIHVBQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O3

Molecular Weight

  • 377.4417
 
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Names and Synonyms

Synonyms

  • 2-Prenyl 3-oxo 5,6-di(p-methoxyphenyl) as-triazine
  • 2-Prenyl 3-oxo 5,6-di(p-methoxyphenyl) as-triazine [French]
  • 5,6-Bis(4-methoxyphenyl)-2-(3-methyl-2-butenyl)-1,2,4-triazine-3(2H)-one
  • ST 793

Systematic Name

  • 1,2,4-Triazine-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 99306-37-3

System Generated Number

  • 0099306373

Structure Descriptors

InChI

1S/C22H23N3O3/c1-15(2)13-14-25-22(26)23-20(16-5-9-18(27-3)10-6-16)21(24-25)17-7-11-19(28-4)12-8-17/h5-13H,14H2,1-4H3

InChIKey

ACTBTIOGIHVBQW-UHFFFAOYSA-N

Smiles

CC(=CCn1c(=O)nc(c(n1)c2ccc(cc2)OC)c3ccc(cc3)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Bollettino Chimico Farmaceutico. Vol. 124, Pg. 271, 1985.