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4-[4-ethanoyl-5-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one

4-[4-ethanoyl-5-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-ethanoyl-5-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-acetyl-5-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-acetyl-5-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-acetyl-5-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-acetyl-5-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C25H19N5O5
MolecularWeight: 469.44886
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=C2C=CC(=O)C=C2)N1)C3=CN(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N1C(OC(=C2C=CC(=O)C=C2)N1)C3=CN(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H19N5O5/c1-16(31)29-25(35-24(27-29)18-7-13-21(32)14-8-18)22-15-28(19-9-11-20(12-10-19)30(33)34)26-23(22)17-5-3-2-4-6-17/h2-15,25,27H,1H3


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