CHEBI:105708 - 1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone

ChEBI IDCHEBI:105708
ChEBI Name1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone
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FormulaC18H19N3O2
Net Charge0
Average Mass309.369
Monoisotopic Mass309.14773
SMILESCC1=NN(C(=O)Cc2ccc(C)cc2)C(O)(c2cccnc2)C1
InChIInChI=1S/C18H19N3O2/c1-13-5-7-15(8-6-13)10-17(22)21-18(23,11-14(2)20-21)16-4-3-9-19-12-16/h3-9,12,23H,10-11H2,1-2H3
InChIKeyVXINZSUGKXKAJC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone (CHEBI:105708) is a acetamides (CHEBI:22160)
Manual XrefsDatabases
LSM-17070LINCS