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Substance Name: 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-6-phenyl-
RN: 78131-59-6
InChIKey: QNQHIWFLURTUTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-N4

Molecular Weight

  • 260.2988
 
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Names and Synonyms

Synonyms

  • 2,4-Dihydro-6-phenyl-1,2,3-triazolo(4,5-d)(2)benzazepine
  • 6-Phenyl-2H,4H-(1,2,3)triazolo(4,5-d)(2)benzazepine
  • BRN 5961818

Systematic Name

  • 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-6-phenyl-

Registry Numbers

CAS Registry Number

  • 78131-59-6

System Generated Number

  • 0078131596

Structure Descriptors

InChI

1S/C16H12N4/c1-2-6-11(7-3-1)15-12-8-4-5-9-13(12)16-14(10-17-15)18-20-19-16/h1-9H,10H2,(H,18,19,20)

InChIKey

QNQHIWFLURTUTI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NCc3c(n[nH]n3)-c4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 775mg/kg (775mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 26, Pg. 367, 1983.