(2-chloranylpyridin-3-yl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(N=CC=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(N=CC=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H14ClN5O2/c18-14-12(3-1-7-20-14)17(24)23-10-2-4-13(23)16-22-21-15(25-16)11-5-8-19-9-6-11/h1,3,5-9,13H,2,4,10H2