4-[[3-[(2-oxidanylidene-1-pyridin-2-yl-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(2-oxidanylidene-1-pyridin-2-yl-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[2-oxo-1-(2-pyridyl)-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[2-oxo-1-(2-pyridinyl)-4-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(2-oxo-1-pyridin-2-ylpyridin-4-yl)methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[2-keto-1-(2-pyridyl)-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N5O/c23-13-18-6-4-17(5-7-18)11-20-14-24-16-26(20)15-19-8-10-27(22(28)12-19)21-3-1-2-9-25-21/h1-10,12,14,16H,11,15H2