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

Systemtic Name: (3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: [3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: [3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C12H12N4O2/c17-12(16-7-3-4-8-16)11-14-10(15-18-11)9-5-1-2-6-13-9/h1-2,5-6H,3-4,7-8H2