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(4Z)-5-methylidene-4-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-pyrazolidin-3-one

(4Z)-5-methylidene-4-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-5-methylidene-4-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-5-methylene-4-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-5-methylene-4-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-5-methylidene-4-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-5-methylene-4-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-phenyl-pyrazolidin-3-one
Formula: C22H17N3O4
MolecularWeight: 387.38808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H17N3O4/c1-14-8-9-16(12-20(14)25(27)28)21-11-10-18(29-21)13-19-15(2)23-24(22(19)26)17-6-4-3-5-7-17/h3-13,23H,2H2,1H3/b19-13-


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