(2R,3S)-5-oxidanylidene-N',3,5-triphenyl-2-pyridin-1-ium-1-yl-pentanehydrazide

Systemtic Name: (2R,3S)-5-oxidanylidene-N',3,5-triphenyl-2-pyridin-1-ium-1-yl-pentanehydrazide Openeye Name: (2R,3S)-5-oxo-N',3,5-triphenyl-2-pyridin-1-ium-1-yl-pentanehydrazide CAS Name: (2R,3S)-5-oxo-N',3,5-triphenyl-2-(1-pyridin-1-iumyl)pentanehydrazide IUPAC Name: (2R,3S)-5-oxo-N',3,5-triphenyl-2-pyridin-1-ium-1-ylpentanehydrazide Traditional Name: (2R,3S)-5-keto-N',3,5-triphenyl-2-pyridin-1-ium-1-yl-valerohydrazide Formula: C28H26N3O2+ MolecularWeight: 436.52494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C(=O)NNC3=CC=CC=C3)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@H](C(=O)NNC3=CC=CC=C3)[N+]4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c32-26(23-15-7-2-8-16-23)21-25(22-13-5-1-6-14-22)27(31-19-11-4-12-20-31)28(33)30-29-24-17-9-3-10-18-24/h1-20,25,27,29H,21H2/p+1/t25-,27+/m0/s1