Molecular Formula: C19H15N3OS2
InChIKey: InChIKey=VEDUOALKNHGYJE-MHWRWJLKBK
SMILES: CC1=CC=C(S1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C
Names:
(4E)-5-methyl-4-[(5-methylthiophen-2-yl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Registries:
PubChem CID 6383162
PubChem ID 11607772