[3-acetyloxy-2-[5-acetyloxy-1-(4-chlorophenyl)pyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[5-acetyloxy-1-(4-chlorophenyl)pyrazol-3-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-[5-acetoxy-1-(4-chlorophenyl)pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[5-acetyloxy-1-(4-chlorophenyl)-3-pyrazolyl]phenyl] ester IUPAC Name: [3-acetyloxy-2-[5-acetyloxy-1-(4-chlorophenyl)pyrazol-3-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[5-acetoxy-1-(4-chlorophenyl)pyrazol-3-yl]phenyl] ester Formula: C21H17ClN2O6 MolecularWeight: 428.82248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2=NN(C(=C2)OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2=NN(C(=C2)OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O6/c1-12(25)28-18-5-4-6-19(29-13(2)26)21(18)17-11-20(30-14(3)27)24(23-17)16-9-7-15(22)8-10-16/h4-11H,1-3H3