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Substance Name: 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-
RN: 59663-58-0
InChIKey: NZRDOPRVCQUVOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N5-O2

Molecular Weight

  • 391.4725
 
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Names and Synonyms

Synonyms

  • 3-Methylpiperazino 5,6-di(p-methoxyphenyl) as triazine
  • 3-Methylpiperazino 5,6-di(p-methoxyphenyl) as triazine [French]
  • 5,6-Bis(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-1,2,4-triazine
  • 5-26-09-00519 (Beilstein Handbook Reference)
  • BRN 0580683
  • ST 906

Systematic Name

  • 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 59663-58-0

System Generated Number

  • 0059663580

Structure Descriptors

InChI

1S/C22H25N5O2/c1-26-12-14-27(15-13-26)22-23-20(16-4-8-18(28-2)9-5-16)21(24-25-22)17-6-10-19(29-3)11-7-17/h4-11H,12-15H2,1-3H3

InChIKey

NZRDOPRVCQUVOK-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2nc(c(nn2)c3ccc(cc3)OC)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Bollettino Chimico Farmaceutico. Vol. 124, Pg. 271, 1985.