N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(5-oxo-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(5-oxo-1-phenyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(5-keto-1-phenyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C16H16N4O3/c21-13-8-11(9-20(13)12-4-2-1-3-5-12)15-18-19-16(23-15)17-14(22)10-6-7-10/h1-5,10-11H,6-9H2,(H,17,19,22)