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CHEBI:40927 - AZAPROPAZONE

Default Structure
ChEBI IDCHEBI:40927
ChEBI NameAZAPROPAZONE
Stars
DownloadsMolfile
FormulaC16H18N4O2
Net Charge0
Average Mass298.346
Monoisotopic Mass298.14298
SMILES[H]C([H])=C([H])C([H])([H])[C@]1([H])C(=O)N2C(N(C([H])([H])[H])C([H])([H])[H])=Nc3c([H])c([H])c(C([H])([H])[H])c([H])c3N2C1=O
InChIInChI=1S/C16H18N4O2/c1-5-6-11-14(21)19-13-9-10(2)7-8-12(13)17-16(18(3)4)20(19)15(11)22/h5,7-9,11H,1,6H2,2-4H3/t11-/m0/s1
InChIKeyWOIIIUDZSOLAIW-NSHDSACASA-N
ChEBI Ontology
Outgoing Relation(s)
AZAPROPAZONE (CHEBI:40927) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-5-(dimethylamino)-9-methyl-2-prop-2-en-1-yl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dionePDBeChem
AZAPROPAZONEPDBeChem
Manual XrefsDatabases
AZQPDBeChem