Molecular Formula: C26H32N2O3
InChIKey: InChIKey=KTLHSBGWPPYBFL-UHFFFAOYAK
SMILES: CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC
Names:
4-[(3-methoxy-4-octoxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 4457924
PubChem ID 6571445