Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-pentyl-
RN: 40528-32-3
InChIKey: SQZNYCYRSKQRSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N5-O4

Molecular Weight

  • 463.5351
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 0730459

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40528-32-3

System Generated Number

  • 0040528323

Structure Descriptors

InChI

1S/C25H29N5O4/c1-4-5-9-16-26-23(32)24(33)27-19-14-12-18(13-15-19)22(31)28-21-17(2)29(3)30(25(21)34)20-10-7-6-8-11-20/h6-8,10-15H,4-5,9,16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)

InChIKey

SQZNYCYRSKQRSH-UHFFFAOYSA-N

Smiles

CCCCCNC(=O)C(=O)Nc1ccc(cc1)C(=O)Nc2c(n(n(c2=O)c3ccccc3)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.