2-(1H-imidazol-5-ylmethyl)-3-[(2-oxidanylidene-1H-pyridin-4-yl)-phenyl-methyl]benzenecarbonitrile

Systemtic Name: 2-(1H-imidazol-5-ylmethyl)-3-[(2-oxidanylidene-1H-pyridin-4-yl)-phenyl-methyl]benzenecarbonitrile Openeye Name: 2-(1H-imidazol-5-ylmethyl)-3-[(2-oxo-1H-pyridin-4-yl)-phenyl-methyl]benzonitrile CAS Name: 2-(1H-imidazol-5-ylmethyl)-3-[(2-oxo-1H-pyridin-4-yl)-phenylmethyl]benzonitrile IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-3-[(2-oxo-1H-pyridin-4-yl)-phenylmethyl]benzonitrile Traditional Name: 2-(1H-imidazol-5-ylmethyl)-3-[(2-keto-1H-pyridin-4-yl)-phenyl-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)C3=CC=CC(=C3CC4=CN=CN4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=O)NC=C2)C3=CC=CC(=C3CC4=CN=CN4)C#N

InChI

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