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(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,5-diphenyl-pyrrolidine-2,4-dione

(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,5-diphenyl-pyrrolidine-2,4-dione

Systemtic Name:(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,5-diphenyl-pyrrolidine-2,4-dione
Openeye Name:(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylene]-1,5-diphenyl-pyrrolidine-2,4-dione
CAS Name:(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,5-diphenylpyrrolidine-2,4-dione
IUPAC Name:(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,5-diphenylpyrrolidine-2,4-dione
Traditional Name:(3Z)-3-[[5-(4-nitrophenyl)-1H-pyrazol-4-yl]methylene]-1,5-diphenyl-pyrrolidine-2,4-quinone
Formula: C26H18N4O4
MolecularWeight: 450.44552
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=CC3=C(NN=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)/C(=C/C3=C(NN=C3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2C5=CC=CC=C5


InChI

InChI=1S/C26H18N4O4/c31-25-22(15-19-16-27-28-23(19)17-11-13-21(14-12-17)30(33)34)26(32)29(20-9-5-2-6-10-20)24(25)18-7-3-1-4-8-18/h1-16,24H,(H,27,28)/b22-15-


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