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IUPAC Name: 5-phenyl-2-pyridin-2-yl-1H-pyrazol-3-one
Synonyms: 140397-82-6, CHEMBL3828444, 3-Phenyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol, SCHEMBL4746103, SCHEMBL12018161, ALBB-013078, ZX-AN011866, BDBM50190390, AKOS005173825, ZINC100139158, SEL11352431, 3-Phenyl-1-(2-pyridyl)-1H-pyrazol-5-ol, LS-128918, 1-(pyridin-2-yl)-3-phenyl-1H-pyrazol-5-ol, 1H-Pyrazol-5-ol, 3-phenyl-1-(2-pyridinyl)-

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVWOIFYAFVEXBE-UHFFFAOYSA-N