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

Systemtic Name: (2-chloranylpyridin-4-yl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-4-pyridyl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2-chloro-4-pyridinyl)-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (2-chloropyridin-4-yl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-4-pyridyl)-[2-[5-(3-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=CC(=NC=C2)Cl)C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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