2-(1-cyclopentyl-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(1-cyclopentyl-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[1-cyclopentyl-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-cyclopentyl-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(1-cyclopentyl-2-oxo-5-pyridin-2-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[1-cyclopentyl-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c23-14-16-7-1-4-10-19(16)20-13-17(21-11-5-6-12-24-21)15-25(22(20)26)18-8-2-3-9-18/h1,4-7,10-13,15,18H,2-3,8-9H2