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In the title compound, C 18 H 17 N 3 O 2 Se, the selenadiazole ring is planar [maximum deviation = 0.012 (2) Å for the ring C atom bearing the phenyl substituent]. The dihedral angle between the selenadiazole ring and the attached benzene ring is 46.5 (1)°. There is one short intra­molecular C—H⋯Se contact.

5-(2-Nitro-1-phenylbutyl)-4-phenyl-1,2,3-selenadiazole