Molecular Formula: C20H20FN3O2
InChIKey: InChIKey=UIXFEMFFDDRDQV-MPIMZMORCJ
SMILES: CCC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)F)OC3=CC=CC=C3
Names:
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-phenoxy-butanamide
Registries:
PubChem CID 3564035
PubChem ID 4824815