Molecular Formula: C11H12N2O
InChI: InChI=1/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3/i2-1
InChIKey: InChIKey=VEQOALNAAJBPNY-JVVVGQRLEY
SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Names:
MOLI001842
1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 451229
PubChem ID 1781