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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C16H15N5O3/c1-10-8-12(20-24-10)16(22)21-7-3-5-13(21)15-19-18-14(23-15)11-4-2-6-17-9-11/h2,4,6,8-9,13H,3,5,7H2,1H3