Molecular Formula: C15H17Cl2N3O2
InChIKey: InChIKey=GCWBCUIZVVDYTA-GPQMBLKYCK
SMILES: CC(C)(C)NC(=O)C1=NN(C=C1)COC2=C(C=CC=C2Cl)Cl
Names:
1-[(2,6-dichlorophenoxy)methyl]-N-tert-butyl-pyrazole-3-carboxamide
Registries:
PubChem CID 4865147
PubChem ID 9816368