5-bromanyl-N-[5-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[5-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]-2-furamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C19H17BrN4O5/c1-2-27-13-5-3-12(4-6-13)24-10-11(9-16(24)25)18-22-23-19(29-18)21-17(26)14-7-8-15(20)28-14/h3-8,11H,2,9-10H2,1H3,(H,21,23,26)