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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 3-(1-methylethyl)-7-(4-methylphenyl)-
RN: 86870-02-2
InChIKey: QUEAKLMNIRRNQN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N5

Molecular Weight

  • 253.3075
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazolo(4,3-b)-1,2,4-triazine, 3-isopropyl-7-(4'-methylphenyl)-
  • 3-(1-Methylethyl)-7-(4-methylphenyl)-1,2,4-triazolo(4,3-b)(1,2,4)triazine

Systematic Name

  • 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 3-(1-methylethyl)-7-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 86870-02-2

System Generated Number

  • 0086870022

Structure Descriptors

InChI

1S/C14H15N5/c1-9(2)13-17-18-14-16-12(8-15-19(13)14)11-6-4-10(3)5-7-11/h4-9H,1-3H3

InChIKey

QUEAKLMNIRRNQN-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2cnn3c(nnc3n2)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4405619,