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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=CN2CC3=CC(=O)N(C=C3)C4=CN=CC(=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=CN2CC3=CC(=O)N(C=C3)C4=CN=CC(=C4)C#N)C#N

InChI

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