Molecular Formula: C19H18N2O2
InChIKey: InChIKey=SJMILXQGXLBHGQ-QGOAFFKABR
SMILES: CCOC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C
Names:
(4E)-4-[(4-ethoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 6398242
PubChem ID 11611644