Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Amino-N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)benzamide
RN: 88372-24-1
InChIKey: OABRACVPJGRIOI-UHFFFAOYSA-N

Molecular Formula

  • C18-H17-Cl-N4-O2

Molecular Weight

  • 356.8113
 
* 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

  • EINECS 289-410-0

Systematic Name

  • 3-Amino-N-(1-(2-chloro-4,6-dimethylphenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)benzamide

Registry Numbers

CAS Registry Number

  • 88372-24-1

System Generated Number

  • 0088372241

Structure Descriptors

InChI

1S/C18H17ClN4O2/c1-10-6-11(2)17(14(19)7-10)23-16(24)9-15(22-23)21-18(25)12-4-3-5-13(20)8-12/h3-8H,9,20H2,1-2H3,(H,21,22,25)

InChIKey

OABRACVPJGRIOI-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)Cl)N2C(=O)CC(=N2)NC(=O)c3cccc(c3)N)C