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IUPAC Name: 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one
Synonyms: 6402-08-0, 2-(4-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one, 2-Pyrazolin-5-one, 1-(p-aminophenyl)-3-methyl-, 1-(4-aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one, 5H4KVS3DR4, 1-(4-aminophenyl)-3-methyl-2-pyrazolin-5-one, NSC-7562, 2-(4-aminophenyl)-5-methyl-2,4-dihydro-3h-pyrazol-3-one, EINECS 229-017-3, 1-(4-aminophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-methyl-, DTXSID00214004, NSC 7562, 2-(4-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one, 1-(4-aminophenyl)-3-methyl-5-pyrazolone, 1-P-AMINOPHENYL-3-METHYL-5-PYRAZOLONE, [4-(4,5-Dihydro-3-methyl-5-oxopyrazol-1-yl)phenyl]amine, (4-(4,5-DIHYDRO-3-METHYL-5-OXOPYRAZOL-1-YL)PHENYL)AMINE, NSC7562

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNXUPEPDMYVBQY-UHFFFAOYSA-N