Molecular Formula: C25H16ClFN4O
InChIKey: InChIKey=UDWCEMLHDNAOEA-QLKTXOHGDR
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=C(C=C4)F
Names:
(E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6280735
PubChem ID 11586786