[2-(3-chlorophenyl)-5-propan-2-yl-pyrazol-3-yl] (2R)-2-phenylbutanoate

Systemtic Name: [2-(3-chlorophenyl)-5-propan-2-yl-pyrazol-3-yl] (2R)-2-phenylbutanoate Openeye Name: [2-(3-chlorophenyl)-5-isopropyl-pyrazol-3-yl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-(3-chlorophenyl)-5-propan-2-yl-3-pyrazolyl] ester IUPAC Name: [2-(3-chlorophenyl)-5-propan-2-ylpyrazol-3-yl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-(3-chlorophenyl)-5-isopropyl-pyrazol-3-yl] ester Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C22H23ClN2O2/c1-4-19(16-9-6-5-7-10-16)22(26)27-21-14-20(15(2)3)24-25(21)18-12-8-11-17(23)13-18/h5-15,19H,4H2,1-3H3/t19-/m1/s1