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In the title compound, C 18 H 17 N 3 O 4 , the furyl and phenyl rings are inclined at almost right angles [85.77 (7) and 63.25 (7)°, respectively] to the central imidazo[1,2- a ]pyridinyl unit. The structure displays both inter- and intra­molecular N—H⋯O hydrogen bonding.

[5-(2-Furyl)-6-nitro-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyridin-8-yl](phenyl)methanone