(1Z)-5-phenyl-1-(phenylmethylidene)pyrazolidin-1-ium-3-one

Systemtic Name: (1Z)-5-phenyl-1-(phenylmethylidene)pyrazolidin-1-ium-3-one Openeye Name: (1Z)-1-benzylidene-5-phenyl-pyrazolidin-1-ium-3-one CAS Name: (1Z)-5-phenyl-1-(phenylmethylene)-3-pyrazolidin-1-iumone IUPAC Name: (1Z)-1-benzylidene-5-phenylpyrazolidin-1-ium-3-one Traditional Name: (1Z)-1-benzal-5-phenyl-pyrazolidin-1-ium-3-one Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+](=CC2=CC=CC=C2)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(/[N+](=C/C2=CC=CC=C2)/NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c19-16-11-15(14-9-5-2-6-10-14)18(17-16)12-13-7-3-1-4-8-13/h1-10,12,15H,11H2/p+1/b18-12-