ethyl 1-(4-chlorophenyl)-5-(4-phenylmethoxyphenyl)carbonyloxy-pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-(4-phenylmethoxyphenyl)carbonyloxy-pyrazole-3-carboxylate Openeye Name: ethyl 5-(4-benzyloxybenzoyl)oxy-1-(4-chlorophenyl)pyrazole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-[oxo-(4-phenylmethoxyphenyl)methoxy]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-(4-phenylmethoxybenzoyl)oxypyrazole-3-carboxylate Traditional Name: 5-(4-benzoxybenzoyl)oxy-1-(4-chlorophenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)OC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)OC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O5/c1-2-32-26(31)23-16-24(29(28-23)21-12-10-20(27)11-13-21)34-25(30)19-8-14-22(15-9-19)33-17-18-6-4-3-5-7-18/h3-16H,2,17H2,1H3