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

Systemtic Name: N-[(1Z,4R,5R)-3-oxidanylidene-5-phenyl-1-(phenylmethylidene)pyrazolidin-1-ium-4-yl]benzamide Openeye Name: N-[(1Z,4R,5R)-1-benzylidene-3-oxo-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide CAS Name: N-[(1Z,4R,5R)-3-oxo-5-phenyl-1-(phenylmethylene)-4-pyrazolidin-1-iumyl]benzamide IUPAC Name: N-[(1Z,4R,5R)-1-benzylidene-3-oxo-5-phenylpyrazolidin-1-ium-4-yl]benzamide Traditional Name: N-[(1Z,4R,5R)-1-benzal-3-keto-5-phenyl-pyrazolidin-1-ium-4-yl]benzamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C23H19N3O2/c27-22(19-14-8-3-9-15-19)24-20-21(18-12-6-2-7-13-18)26(25-23(20)28)16-17-10-4-1-5-11-17/h1-16,20-21H,(H-,24,25,27,28)/p+1/b26-16-/t20-,21-/m1/s1