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

Systemtic Name: 1-[2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H16BrN5O2S MolecularWeight: 494.36374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5

InChI

InChI=1S/C22H16BrN5O2S/c1-14(29)28-22(30-21(26-28)15-9-11-24-12-10-15)17-13-27(16-5-3-2-4-6-16)25-20(17)18-7-8-19(23)31-18/h2-13,22H,1H3