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Substance Name: Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-
RN: 63954-69-8
InChIKey: XDPAHOIYXOILTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N5-O2

Molecular Weight

  • 301.3481
 
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Names and Synonyms

Synonyms

  • 1-((4,5-Dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methylpiperazine
  • 5H-1,2,4-Benzotriazepin-5-one, 1,4-dihydro-4-methyl-3-((4-methyl-1-piperazinyl)carbonyl)-
  • BRN 0701782

Systematic Name

  • Piperazine, 1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 63954-69-8

System Generated Number

  • 0063954698

Structure Descriptors

InChI

1S/C15H19N5O2/c1-18-7-9-20(10-8-18)15(22)13-17-16-12-6-4-3-5-11(12)14(21)19(13)2/h3-6,16H,7-10H2,1-2H3

InChIKey

XDPAHOIYXOILTE-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)C2=NNc3ccccc3C(=O)N2C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.