Molecular Formula: C9H8N2O
InChI: InChI=1/C9H8N2O/c12-9-6-8(10-11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)/f/h10-11H
InChIKey: InChIKey=YLHCQNBWOZXHIR-PZWAIHAUCS
SMILES: C1=CC=C(C=C1)C2=CC(=O)NN2
Names:
5-phenyl-1,2-dihydropyrazol-3-one
Registries:
PubChem CID 594763
PubChem ID 3288763
