1-[3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methylamino]phenyl]ethanone

Systemtic Name: 1-[3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methylamino]phenyl]ethanone Openeye Name: 1-[3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methylamino]phenyl]ethanone CAS Name: 1-[3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methylamino]phenyl]ethanone IUPAC Name: 1-[3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methylamino]phenyl]ethanone Traditional Name: 1-[3-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzyl]amino]phenyl]ethanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(27)18-11-7-12-20(14-18)24-15-19-10-5-6-13-21(19)23-26-25-22(28-23)17-8-3-2-4-9-17/h2-14,24H,15H2,1H3