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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'-(phenylmethyl)-
RN: 40528-33-4
InChIKey: OZCDNYNNLIGSDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H25-N5-O4

Molecular Weight

  • 483.5255
 
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Names and Synonyms

Synonym

  • BRN 0733287

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40528-33-4

System Generated Number

  • 0040528334

Structure Descriptors

InChI

1S/C27H25N5O4/c1-18-23(27(36)32(31(18)2)22-11-7-4-8-12-22)30-24(33)20-13-15-21(16-14-20)29-26(35)25(34)28-17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3,(H,28,34)(H,29,35)(H,30,33)

InChIKey

OZCDNYNNLIGSDK-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3ccc(cc3)NC(=O)C(=O)NCc4ccccc4

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.