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

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

Systemtic Name:1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-3-phenyl-propan-1-one
Openeye Name:1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-1-piperidyl]-2-hydroxy-3-phenyl-propan-1-one
CAS Name:1-[4-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-hydroxy-3-phenyl-1-propanone
IUPAC Name:1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxy-3-phenylpropan-1-one
Traditional Name:1-[4-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]piperidino]-2-hydroxy-3-phenyl-propan-1-one
Formula: C27H26ClN5O2
MolecularWeight: 487.98064
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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(CC5=CC=CC=C5)O


Isomeric SMILES

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4)C(=O)C(CC5=CC=CC=C5)O


InChI

InChI=1S/C27H26ClN5O2/c28-21-8-6-19(7-9-21)25-24(22-10-13-29-17-30-22)26(32-31-25)20-11-14-33(15-12-20)27(35)23(34)16-18-4-2-1-3-5-18/h1-10,13,17,20,23,34H,11-12,14-16H2,(H,31,32)


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