Molecular Formula: C10H10N2O2
InChI: InChI=1/C10H10N2O2/c1-7-9(13)10(14)12(11-7)8-5-3-2-4-6-8/h2-6,9,13H,1H3
InChIKey: InChIKey=FMZAWIRBNNNSMS-UHFFFAOYAU
SMILES: CC1=NN(C(=O)C1O)C2=CC=CC=C2
Names:
NSC4751
4-hydroxy-5-methyl-2-phenyl-4H-pyrazol-3-one
5393-61-3
Registries:
PubChem CID 221044
PubChem ID 70986