6-oxidanyl-2-oxidanylidene-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-oxidanyl-2-oxidanylidene-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-hydroxy-2-oxo-3-[4-(4-pyridyl)pyridin-1-ium-1-yl]-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-hydroxy-2-oxo-3-(4-pyridin-4-yl-1-pyridin-1-iumyl)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-2-oxo-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-hydroxy-2-keto-3-[4-(4-pyridyl)pyridin-1-ium-1-yl]-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C23H16F3N4O2+ MolecularWeight: 437.39395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)NC(=C2C#N)O)[N+]3=CC=C(C=C3)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)NC(=C2C#N)O)[N+]3=CC=C(C=C3)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C23H15F3N4O2/c24-23(25,26)18-4-2-1-3-16(18)19-17(13-27)21(31)29-22(32)20(19)30-11-7-15(8-12-30)14-5-9-28-10-6-14/h1-12,19-20H,(H-,29,31,32)/p+1