Molecular Formula: C12H14N2O
InChI: InChI=1/C12H14N2O/c1-9-12(2,3)11(15)14(13-9)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKey: InChIKey=MZYISAKYPPUWJG-UHFFFAOYAJ
SMILES: CC1=NN(C(=O)C1(C)C)C2=CC=CC=C2
Names:
4,4,5-trimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 136765
PubChem ID 10244708