1-[5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-2-(2-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-2-(2-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-2-(2-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C18H14BrN5O2/c1-11(25)24-18(14-4-2-3-9-20-14)26-17(23-24)16-10-15(21-22-16)12-5-7-13(19)8-6-12/h2-10,18H,1H3,(H,21,22)