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Substance Name: 1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-phenyl-
RN: 86126-26-3
InChIKey: BNKIKEFFXYCLDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O2

Molecular Weight

  • 245.281
 
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Names and Synonyms

Synonyms

  • NSC 340338
  • Tetrahydro-3-phenyl-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione

Systematic Name

  • 1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-phenyl-

Registry Numbers

CAS Registry Number

  • 86126-26-3

System Generated Number

  • 0086126263

Structure Descriptors

InChI

1S/C13H15N3O2/c17-12-9-14(11-5-2-1-3-6-11)10-13(18)16-8-4-7-15(12)16/h1-3,5-6H,4,7-10H2

InChIKey

BNKIKEFFXYCLDF-UHFFFAOYSA-N

Smiles

N12N(C(CN(CC1=O)c1ccccc1)=O)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2500mg/kg (2500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 463, 1982.