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Substance Name: Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(2-hydroxy-1,4-dioxo-4-phenyl-2-butenyl)hydrazide, (Z)-
RN: 149990-79-4
InChIKey: QMPRKORLRWKVNT-PGMHBOJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N2-O5

Molecular Weight

  • 416.431
 
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Names and Synonyms

  • Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(2-hydroxy-1,4-dioxo-4-phenyl-2-butenyl)hydrazide, (Z)-

Registry Numbers

CAS Registry Number

  • 149990-79-4

System Generated Number

  • 0149990794

Structure Descriptors

InChI

1S/C24H20N2O5/c27-20(17-10-4-1-5-11-17)16-21(28)22(29)25-26-23(30)24(31,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,28,31H,(H,25,29)(H,26,30)/b21-16-

InChIKey

QMPRKORLRWKVNT-PGMHBOJBSA-N

Smiles

c1ccc(cc1)C(=O)/C=C(/C(=O)NNC(=O)C(c2ccccc2)(c3ccccc3)O)\O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.
mouse LD oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.