3-[1-(4-fluorophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]pyridine-2-carbonitrile

Systemtic Name: 3-[1-(4-fluorophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]pyridine-2-carbonitrile Openeye Name: 3-[1-(4-fluorophenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]pyridine-2-carbonitrile CAS Name: 3-[1-(4-fluorophenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 3-[1-(4-fluorophenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]pyridine-2-carbonitrile Traditional Name: 3-[1-(4-fluorophenyl)-2-keto-5-(2-pyridyl)-3-pyridyl]picolinonitrile Formula: C22H13FN4O MolecularWeight: 368.363223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CN(C(=O)C(=C2)C3=C(N=CC=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)C2=CN(C(=O)C(=C2)C3=C(N=CC=C3)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H13FN4O/c23-16-6-8-17(9-7-16)27-14-15(20-5-1-2-10-25-20)12-19(22(27)28)18-4-3-11-26-21(18)13-24/h1-12,14H