2-(4-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-pyridinecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-3-carbonitrile Traditional Name: 2-(4-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=NC(=C(C=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=NC(=C(C=C3)C#N)C4=CC=C(C=C4)Cl

InChI

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