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

Systemtic Name: 4-[[3-[(2-oxidanylidene-1H-pyridin-4-yl)-phenyl-methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(2-oxo-1H-pyridin-4-yl)-phenyl-methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[(2-oxo-1H-pyridin-4-yl)-phenylmethyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(2-oxo-1H-pyridin-4-yl)-phenylmethyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(2-keto-1H-pyridin-4-yl)-phenyl-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)C(C2=CC(=O)NC=C2)N3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=O)NC=C2)N3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

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