Molecular Formula: C19H18ClN3O2
InChIKey: InChIKey=FBRMONYGQATFDU-PKSOQXRJCQ
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl
Names:
1-[(2-chlorophenoxy)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide
Registries:
PubChem CID 4865723
PubChem ID 9816924