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

Systemtic Name: 4-(3-chlorophenyl)-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile Openeye Name: 4-(3-chlorophenyl)-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile CAS Name: 4-(3-chlorophenyl)-5-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-2-pyridinecarbonitrile IUPAC Name: 4-(3-chlorophenyl)-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile Traditional Name: 4-(3-chlorophenyl)-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]picolinonitrile 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(N=C3)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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