1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methyl-4-imidazolyl)methoxy]methyl]-4-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-keto-nicotinonitrile Formula: C25H18ClN5O2 MolecularWeight: 455.89572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C(C2=CC=C(C=C2)C#N)OCC3=CC(=O)C(=CN3C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CN1C=C(N=C1)C(C2=CC=C(C=C2)C#N)OCC3=CC(=O)C(=CN3C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C25H18ClN5O2/c1-30-14-23(29-16-30)25(18-7-5-17(11-27)6-8-18)33-15-22-10-24(32)19(12-28)13-31(22)21-4-2-3-20(26)9-21/h2-10,13-14,16,25H,15H2,1H3