Molecular Formula: C26H19FN4O
InChIKey: InChIKey=VCOBZMKOQOXVPI-PKRZOPRNCV
SMILES: C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C(=O)NC4=CC=CC=C4F
Names:
3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4505332
PubChem ID 6629522