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IUPAC Name: 2-(2-chlorophenyl)-3-methyl-1H-pyrazol-5-one
Synonyms: 14580-10-0, 1-(2-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one, 2-(2-chlorophenyl)-3-methyl-1H-pyrazol-5-one, 1-(2-Chlorophenyl)-5-methyl-1H-pyrazol-3(2H)-one, 1-(2-chlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 1-(2-chlorophenyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, SCHEMBL9191420, BBL101085, MFCD11226341, STL554879, AKOS005256716, MS-20145, 1-(2-chlorophenyl)-5-methyl-2H-pyrazol-3-one, AU-004/43508005, 1-(2-Chlorophenyl)-5-methyl-1,2-dihydro-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBOPSJSSBVFSCL-UHFFFAOYSA-N