5-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile

Systemtic Name: 5-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile Openeye Name: 5-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile CAS Name: 5-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-pyridinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile Traditional Name: 5-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]nicotinonitrile Formula: C25H18ClN5O MolecularWeight: 439.89632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=N3)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=N3)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18ClN5O/c1-31-16-29-14-24(31)25(19-7-5-17(11-27)6-8-19)32-15-23-22(9-18(12-28)13-30-23)20-3-2-4-21(26)10-20/h2-10,13-14,16,25H,15H2,1H3