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Substance Name: Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-4H-1,2,4-triazol-4-yl-
RN: 173095-38-0
InChIKey: ZAKIEQVBOSJBKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N4-O3

Molecular Weight

  • 272.2628
 
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Names and Synonyms

Synonym

  • alpha,gamma-Dioxo-4-methyl-N-4H-1,2,4-triazol-4-ylbenzenebutanamide

Systematic Name

  • Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-4H-1,2,4-triazol-4-yl-

Registry Numbers

CAS Registry Number

  • 173095-38-0

System Generated Number

  • 0173095380

Structure Descriptors

InChI

1S/C13H12N4O3/c1-9-2-4-10(5-3-9)11(18)6-12(19)13(20)16-17-7-14-15-8-17/h2-5,7-8H,6H2,1H3,(H,16,20)

InChIKey

ZAKIEQVBOSJBKU-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=O)CC(=O)C(=O)Nn2cnnc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 224mg/kg (224mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 540, 1995.