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N-[(1Z,4R,5R)-1-[(3-fluorophenyl)methylidene]-3-oxidanylidene-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide

N-[(1Z,4R,5R)-1-[(3-fluorophenyl)methylidene]-3-oxidanylidene-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide

Systemtic Name:N-[(1Z,4R,5R)-1-[(3-fluorophenyl)methylidene]-3-oxidanylidene-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide
Openeye Name:N-[(1Z,4R,5R)-1-[(3-fluorophenyl)methylene]-3-oxo-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide
CAS Name:N-[(1Z,4R,5R)-1-[(3-fluorophenyl)methylidene]-3-oxo-5-phenyl-4-pyrazolidin-1-iumyl]benzamide
IUPAC Name:N-[(1Z,4R,5R)-1-[(3-fluorophenyl)methylidene]-3-oxo-5-phenylpyrazolidin-1-ium-4-yl]benzamide
Traditional Name:N-[(1Z,4R,5R)-1-(3-fluorobenzylidene)-3-keto-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide
Formula: C23H19FN3O2+
MolecularWeight: 388.414263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N[N+]2=CC3=CC(=CC=C3)F)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]\2[C@H](C(=O)N/[N+]2=C\C3=CC(=CC=C3)F)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H18FN3O2/c24-19-13-7-8-16(14-19)15-27-21(17-9-3-1-4-10-17)20(23(29)26-27)25-22(28)18-11-5-2-6-12-18/h1-15,20-21H,(H-,25,26,28,29)/p+1/b27-15-/t20-,21-/m1/s1


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