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

Systemtic Name: N-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4CC4

InChI

InChI=1S/C17H18N4O3/c1-10-2-6-13(7-3-10)21-9-12(8-14(21)22)16-19-20-17(24-16)18-15(23)11-4-5-11/h2-3,6-7,11-12H,4-5,8-9H2,1H3,(H,18,20,23)