Molecular Formula: C10H10N2O
InChI: InChI=1/C10H10N2O/c1-11-10(13)7-8-12(11)9-5-3-2-4-6-9/h2-8H,1H3
InChIKey: InChIKey=XWBMYFJPIPROKI-UHFFFAOYAQ
SMILES: CN1C(=O)C=CN1C2=CC=CC=C2
Names:
2-methyl-1-phenyl-pyrazol-3-one
Registries:
PubChem CID 2827017
PubChem ID 8348650