ethyl 2-[4-bromanyl-2-(1-ethylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-(1-ethylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)ethanoate Openeye Name: ethyl 2-[4-bromo-2-(1-ethylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-bromo-2-(1-ethyl-3-pyrazolyl)phenoxy]-2-(4-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-(1-ethylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-bromo-2-(1-ethylpyrazol-3-yl)phenoxy]-2-(4-chlorophenyl)acetic acid ethyl ester Formula: C21H20BrClN2O3 MolecularWeight: 463.7521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C2=C(C=CC(=C2)Br)OC(C3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCN1C=CC(=N1)C2=C(C=CC(=C2)Br)OC(C3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C21H20BrClN2O3/c1-3-25-12-11-18(24-25)17-13-15(22)7-10-19(17)28-20(21(26)27-4-2)14-5-8-16(23)9-6-14/h5-13,20H,3-4H2,1-2H3