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Substance Name: Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-methyl-
RN: 40528-23-2
InChIKey: JBODHDJYTNYJRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N5-O4

Molecular Weight

  • 407.4279
 
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Names and Synonyms

Synonym

  • BRN 0725812

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40528-23-2

System Generated Number

  • 0040528232

Structure Descriptors

InChI

1S/C21H21N5O4/c1-13-17(21(30)26(25(13)3)14-9-5-4-6-10-14)24-18(27)15-11-7-8-12-16(15)23-20(29)19(28)22-2/h4-12H,1-3H3,(H,22,28)(H,23,29)(H,24,27)

InChIKey

JBODHDJYTNYJRQ-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3ccccc3NC(=O)C(=O)NC

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.