4-[[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(2-oxo-1-pyridyl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[4-(2-oxopyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[4-(2-keto-1-pyridyl)benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O/c24-14-19-6-4-18(5-7-19)13-22-15-25-17-26(22)16-20-8-10-21(11-9-20)27-12-2-1-3-23(27)28/h1-12,15,17H,13,16H2