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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-oxopentyl)-
RN: 80645-80-3
InChIKey: AFBXBMFPZHVGFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O4

Molecular Weight

  • 393.4407
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80645-80-3

System Generated Number

  • 0080645803

Structure Descriptors

InChI

1S/C22H23N3O4/c1-4-17(26)13-14-25-22(27)23-20(15-5-9-18(28-2)10-6-15)21(24-25)16-7-11-19(29-3)12-8-16/h5-12H,4,13-14H2,1-3H3

InChIKey

AFBXBMFPZHVGFO-UHFFFAOYSA-N

Smiles

CCC(=O)CCn1c(=O)nc(c(n1)c2ccc(cc2)OC)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.