1-[5-[2-(4-cyanophenyl)-2-(1H-imidazol-2-yl)ethyl]pyridin-2-yl]-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[5-[2-(4-cyanophenyl)-2-(1H-imidazol-2-yl)ethyl]pyridin-2-yl]-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[5-[2-(4-cyanophenyl)-2-(1H-imidazol-2-yl)ethyl]-2-pyridyl]-6-oxo-pyridine-3-carbonitrile CAS Name: 1-[5-[2-(4-cyanophenyl)-2-(1H-imidazol-2-yl)ethyl]-2-pyridinyl]-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[5-[2-(4-cyanophenyl)-2-(1H-imidazol-2-yl)ethyl]pyridin-2-yl]-6-oxopyridine-3-carbonitrile Traditional Name: 1-[5-[2-(4-cyanophenyl)-2-(1H-imidazol-2-yl)ethyl]-2-pyridyl]-6-keto-nicotinonitrile Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(CC2=CN=C(C=C2)N3C=C(C=CC3=O)C#N)C4=NC=CN4

Isomeric SMILES

C1=CC(=CC=C1C#N)C(CC2=CN=C(C=C2)N3C=C(C=CC3=O)C#N)C4=NC=CN4

InChI

InChI=1S/C23H16N6O/c24-12-16-1-5-19(6-2-16)20(23-26-9-10-27-23)11-17-3-7-21(28-14-17)29-15-18(13-25)4-8-22(29)30/h1-10,14-15,20H,11H2,(H,26,27)