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

Systemtic Name: 1-[2-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H18BrN5O4 MolecularWeight: 532.34552

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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(C=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18BrN5O4/c1-16(32)30-25(35-24(28-30)18-5-3-2-4-6-18)22-15-29(20-11-13-21(14-12-20)31(33)34)27-23(22)17-7-9-19(26)10-8-17/h2-15,25H,1H3