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

Systemtic Name: 1-[(2S)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H18N6O4 MolecularWeight: 454.43752

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O4/c1-16(31)29-24(34-23(27-29)18-11-13-25-14-12-18)21-15-28(19-5-3-2-4-6-19)26-22(21)17-7-9-20(10-8-17)30(32)33/h2-15,24H,1H3/t24-/m0/s1