Molecular Formula: C28H23N3O4S
InChIKey: InChIKey=GOVRZGIDAQHANT-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=CC4=CC(=C(C=C4)OC)OC)C(=N3)C5=CC=CC=C5
Names:
4-[(3,4-dimethoxyphenyl)methylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
Registries:
PubChem CID 2872265
PubChem ID 4829477