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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-(4-methoxyphenyl)-3-(1-methylethyl)-
RN: 86870-04-4
InChIKey: FIOPOFGFMYGSLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N5-O

Molecular Weight

  • 269.3065
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazolo(4,3-b)-1,2,4-triazine, 3-isopropyl-7-(4'-methoxyphenyl)-
  • 7-(4-Methoxyphenyl)-3-(1-methylethyl)-1,2,4-triazolo(4,3-b)(1,2,4)triazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86870-04-4

System Generated Number

  • 0086870044

Structure Descriptors

InChI

1S/C14H15N5O/c1-9(2)13-17-18-14-16-12(8-15-19(13)14)10-4-6-11(20-3)7-5-10/h4-9H,1-3H3

InChIKey

FIOPOFGFMYGSLQ-UHFFFAOYSA-N

Smiles

CC(C)c1nnc2n1ncc(n2)c3ccc(cc3)OC

Toxicity

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