3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O2/c26-16(24-10-12-25(13-11-24)18-20-6-1-7-21-18)3-2-15-22-17(23-27-15)14-4-8-19-9-5-14/h1,4-9H,2-3,10-13H2