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

Systemtic Name: 1-[2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H17BrN4O2S MolecularWeight: 493.37568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4O2S/c1-15(29)28-23(30-22(26-28)16-8-4-2-5-9-16)18-14-27(17-10-6-3-7-11-17)25-21(18)19-12-13-20(24)31-19/h2-14,23H,1H3