Molecular Formula: C20H16Cl2N2O5
InChIKey: InChIKey=JEQYPKNBIYRVDD-UHFFFAOYAL
SMILES: CCOC(=O)C1=NN(C(=C1)OC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Names:
ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-1-(4-chlorophenyl)pyrazole-3-carboxylate
Registries:
PubChem CID 2405804
PubChem ID 6583932