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

Systemtic Name: 1-[2-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O4/c1-17(31)29-25(34-24(27-29)19-10-6-3-7-11-19)22-16-28(20-12-14-21(15-13-20)30(32)33)26-23(22)18-8-4-2-5-9-18/h2-16,25H,1H3