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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-11-10-13(20-24-11)17(22)21-9-5-8-14(21)16-19-18-15(23-16)12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9H2,1H3