Molecular Formula: C10H10N2O
InChI: InChI=1/C10H10N2O/c1-8-7-10(13)11-12(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,13)/f/h11H
InChIKey: InChIKey=QBPBVVYCXXLMSY-WXRBYKJCCX
SMILES: CC1=CC(=O)NN1C2=CC=CC=C2
Names:
5-methyl-1-phenyl-2H-pyrazol-3-one
Registries:
PubChem CID 2818206
PubChem ID 3277894