6-[3-(4-chlorophenyl)-5-[1-(2-oxidanylethanoyl)piperidin-4-yl]-1H-pyrazol-4-yl]-1H-pyrimidin-2-one

Systemtic Name: 6-[3-(4-chlorophenyl)-5-[1-(2-oxidanylethanoyl)piperidin-4-yl]-1H-pyrazol-4-yl]-1H-pyrimidin-2-one Openeye Name: 6-[3-(4-chlorophenyl)-5-[1-(2-hydroxyacetyl)-4-piperidyl]-1H-pyrazol-4-yl]-1H-pyrimidin-2-one CAS Name: 6-[3-(4-chlorophenyl)-5-[1-(2-hydroxy-1-oxoethyl)-4-piperidinyl]-1H-pyrazol-4-yl]-1H-pyrimidin-2-one IUPAC Name: 6-[3-(4-chlorophenyl)-5-[1-(2-hydroxyacetyl)piperidin-4-yl]-1H-pyrazol-4-yl]-1H-pyrimidin-2-one Traditional Name: 6-[3-(4-chlorophenyl)-5-(1-glycoloyl-4-piperidyl)-1H-pyrazol-4-yl]-1H-pyrimidin-2-one Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC(=O)N4)C(=O)CO

Isomeric SMILES

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC(=O)N4)C(=O)CO

InChI

InChI=1S/C20H20ClN5O3/c21-14-3-1-12(2-4-14)18-17(15-5-8-22-20(29)23-15)19(25-24-18)13-6-9-26(10-7-13)16(28)11-27/h1-5,8,13,27H,6-7,9-11H2,(H,24,25)(H,22,23,29)