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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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