Molecular Formula: C11H12N2O
InChI: InChI=1/C11H12N2O/c1-8-9(2)12-13(11(8)14)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey: InChIKey=BQCMHLUBBYCYFL-UHFFFAOYAU
SMILES: CC1C(=NN(C1=O)C2=CC=CC=C2)C
Names:
4,5-dimethyl-2-phenyl-4H-pyrazol-3-one
Registries:
PubChem CID 86633
PubChem ID 10221885