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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
Openeye Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
CAS Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
Traditional Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyrimidyl)piperazino]propan-1-one
Formula: C19H19ClN6O2
MolecularWeight: 398.84616
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C19H19ClN6O2/c20-15-4-2-14(3-5-15)18-23-16(28-24-18)6-7-17(27)25-10-12-26(13-11-25)19-21-8-1-9-22-19/h1-5,8-9H,6-7,10-13H2


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