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Substance Name: 4-(5-Methyltetraazolo(1,5-a)(1,2,4)triazolo(4,3-c)pyrimidin-9-yl)benzonitrile
RN: 67433-63-0
InChIKey: JOTNRTDGGLSAMF-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-N8

Molecular Weight

  • 276.2622
 
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Names and Synonyms

Synonym

  • NSC 349638

Systematic Name

  • 4-(5-Methyltetraazolo(1,5-a)(1,2,4)triazolo(4,3-c)pyrimidin-9-yl)benzonitrile

Registry Numbers

CAS Registry Number

  • 67433-63-0

System Generated Number

  • 0067433630

Structure Descriptors

InChI

1S/C13H8N8/c1-8-6-11-15-16-12(10-4-2-9(7-14)3-5-10)20(11)13-17-18-19-21(8)13/h2-6H,1H3

InChIKey

JOTNRTDGGLSAMF-UHFFFAOYSA-N

Smiles

Cc1cc2nnc(n2c3n1nnn3)c4ccc(cc4)C#N