ethyl 5-[2-(4-chloranylphenoxy)ethanoyloxy]-1-(4-chlorophenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 5-[2-(4-chloranylphenoxy)ethanoyloxy]-1-(4-chlorophenyl)pyrazole-3-carboxylate Openeye Name: ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-1-(4-chlorophenyl)pyrazole-3-carboxylate CAS Name: 5-[2-(4-chlorophenoxy)-1-oxoethoxy]-1-(4-chlorophenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-1-(4-chlorophenyl)pyrazole-3-carboxylate Traditional Name: 5-[2-(4-chlorophenoxy)acetyl]oxy-1-(4-chlorophenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C20H16Cl2N2O5 MolecularWeight: 435.25744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)OC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)OC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O5/c1-2-27-20(26)17-11-18(24(23-17)15-7-3-13(21)4-8-15)29-19(25)12-28-16-9-5-14(22)6-10-16/h3-11H,2,12H2,1H3