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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-3-(4-hydroxyphenyl)-2-oxidanyl-propan-1-one Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-1-piperidyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one CAS Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]piperidino]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one Formula: C27H26ClN5O3 MolecularWeight: 503.98004

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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=C(C=C5)O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN5O3/c28-20-5-3-18(4-6-20)25-24(22-9-12-29-16-30-22)26(32-31-25)19-10-13-33(14-11-19)27(36)23(35)15-17-1-7-21(34)8-2-17/h1-9,12,16,19,23,34-35H,10-11,13-15H2,(H,31,32)