[tert-butyl(dimethyl)silyl] 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoate

Systemtic Name: [tert-butyl(dimethyl)silyl] 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoate Openeye Name: [tert-butyl(dimethyl)silyl] 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]acetic acid [tert-butyl(dimethyl)silyl] ester IUPAC Name: [tert-butyl(dimethyl)silyl] 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetic acid [tert-butyl(dimethyl)silyl] ester Formula: C23H27ClN2O2Si MolecularWeight: 427.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O2Si/c1-23(2,3)29(4,5)28-21(27)15-18-16-26(20-9-7-6-8-10-20)25-22(18)17-11-13-19(24)14-12-17/h6-14,16H,15H2,1-5H3