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Substance Name: as-Triazin-3(2H)-one, 2-allyl-5,6-bis(p-(dimethylamino)phenyl)-
RN: 68289-23-6
InChIKey: TXPPOFYTGJVYBB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N5-O

Molecular Weight

  • 375.4735
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-(dimethylamino)phenyl)-2-(2-propenyl)-
  • 2-Allyl-3-oxo-5,6-di(p-dimethylaminophenyl) as triazine
  • 2-Allyl-5,6-bis(p-(dimethylamino)phenyl)-as-triazin-3(2H)-one
  • 5-26-10-00140 (Beilstein Handbook Reference)
  • BRN 0574134
  • ST 776

Systematic Name

  • as-Triazin-3(2H)-one, 2-allyl-5,6-bis(p-(dimethylamino)phenyl)-

Registry Numbers

CAS Registry Number

  • 68289-23-6

System Generated Number

  • 0068289236

Structure Descriptors

InChI

1S/C22H25N5O/c1-6-15-27-22(28)23-20(16-7-11-18(12-8-16)25(2)3)21(24-27)17-9-13-19(14-10-17)26(4)5/h6-14H,1,15H2,2-5H3

InChIKey

TXPPOFYTGJVYBB-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)c2c(nn(c(=O)n2)CC=C)c3ccc(cc3)N(C)C

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.