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Substance Name: Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-methylpropyl)-
RN: 40528-31-2
InChIKey: YCFCERKTBWPCII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N5-O4

Molecular Weight

  • 449.5083
 
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Names and Synonyms

Synonym

  • BRN 0729475

Systematic Name

  • Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-methylpropyl)-

Registry Numbers

CAS Registry Number

  • 40528-31-2

System Generated Number

  • 0040528312

Structure Descriptors

InChI

1S/C24H27N5O4/c1-15(2)14-25-22(31)23(32)26-18-12-10-17(11-13-18)21(30)27-20-16(3)28(4)29(24(20)33)19-8-6-5-7-9-19/h5-13,15H,14H2,1-4H3,(H,25,31)(H,26,32)(H,27,30)

InChIKey

YCFCERKTBWPCII-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3ccc(cc3)NC(=O)C(=O)NCC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 725mg/kg (725mg/kg)   Pharmaceutical Chemistry Journal Vol. 7, Pg. 76, 1973.