Molecular Formula: C19H18FN3O2
InChIKey: InChIKey=JDFGVWFCJKMVMR-PKSOQXRJCX
SMILES: CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3F)C
Names:
1-[(2,4-dimethylphenoxy)methyl]-N-(2-fluorophenyl)pyrazole-3-carboxamide
Registries:
PubChem CID 4865694
PubChem ID 9816895