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

Systemtic Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C16H15N7O2/c24-15(14-20-13(21-25-14)12-2-6-17-7-3-12)22-8-10-23(11-9-22)16-18-4-1-5-19-16/h1-7H,8-11H2