EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:116979 - N'-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide

ChEBI IDCHEBI:116979
ChEBI NameN'-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide
Stars
DownloadsMolfile
FormulaC12H9ClN4O2
Net Charge0
Average Mass276.683
Monoisotopic Mass276.04140
SMILESO=C(NNC(=O)c1cnccn1)c1ccc(Cl)cc1
InChIInChI=1S/C12H9ClN4O2/c13-9-3-1-8(2-4-9)11(18)16-17-12(19)10-7-14-5-6-15-10/h1-7H,(H,16,18)(H,17,19)
InChIKeyXMRUGQJFSZJSKG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N'-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide (CHEBI:116979) is a carbonyl compound (CHEBI:36586)
N'-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide (CHEBI:116979) is a organohalogen compound (CHEBI:17792)
Manual XrefsDatabases
LSM-28427LINCS