Molecular Formula: C19H18N2O3
InChIKey: InChIKey=FWTDLYKEXGDOTC-SFQUDFHCBF
SMILES: CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3
Names:
(4E)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 5343203
PubChem ID 11575240