5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile Openeye Name: 5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile CAS Name: 5-[[2-(3-chlorophenyl)-4-cyanophenyl]methoxy-(3-methyl-4-imidazolyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[2-(3-chlorophenyl)-4-cyanophenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile Traditional Name: 5-[[2-(3-chlorophenyl)-4-cyano-benzyl]oxy-(3-methylimidazol-4-yl)methyl]picolinonitrile Formula: C25H18ClN5O MolecularWeight: 439.89632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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