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

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

Systemtic Name:N-[(1Z,4R,5R)-1-[(4-dimethylaminophenyl)methylidene]-3-oxidanylidene-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide
Openeye Name:N-[(1Z,4R,5R)-1-[(4-dimethylaminophenyl)methylene]-3-oxo-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide
CAS Name:N-[(1Z,4R,5R)-1-[(4-dimethylaminophenyl)methylidene]-3-oxo-5-phenyl-4-pyrazolidin-1-iumyl]benzamide
IUPAC Name:N-[(1Z,4R,5R)-1-[(4-dimethylaminophenyl)methylidene]-3-oxo-5-phenylpyrazolidin-1-ium-4-yl]benzamide
Traditional Name:N-[(1Z,4R,5R)-1-[4-(dimethylamino)benzylidene]-3-keto-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide
Formula: C25H25N4O2+
MolecularWeight: 413.4916
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[N+]2C(C(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=[N+]\2/[C@@H]([C@H](C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H24N4O2/c1-28(2)21-15-13-18(14-16-21)17-29-23(19-9-5-3-6-10-19)22(25(31)27-29)26-24(30)20-11-7-4-8-12-20/h3-17,22-23H,1-2H3,(H-,26,27,30,31)/p+1/t22-,23-/m1/s1


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