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

Systemtic Name: (3-chlorophenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-chlorophenyl)-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-14-6-1-4-12(10-14)18(24)23-9-3-7-15(23)17-22-21-16(25-17)13-5-2-8-20-11-13/h1-2,4-6,8,10-11,15H,3,7,9H2