(2R)-1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: (2R)-1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: (2R)-1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-1-piperidyl]-2-hydroxy-2-phenyl-ethanone CAS Name: (2R)-1-[4-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-hydroxy-2-phenylethanone IUPAC Name: (2R)-1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxy-2-phenylethanone Traditional Name: (2R)-1-[4-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]piperidino]-2-hydroxy-2-phenyl-ethanone Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4)C(=O)C(C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4)C(=O)[C@@H](C5=CC=CC=C5)O

InChI

InChI=1S/C26H24ClN5O2/c27-20-8-6-17(7-9-20)23-22(21-10-13-28-16-29-21)24(31-30-23)18-11-14-32(15-12-18)26(34)25(33)19-4-2-1-3-5-19/h1-10,13,16,18,25,33H,11-12,14-15H2,(H,30,31)/t25-/m1/s1