3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]benzonitrile CAS Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methyl-4-imidazolyl)ethoxy]benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]benzonitrile Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC(=CC=C3)Cl)(C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC(=CC=C3)Cl)(C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C26H19ClN4O2/c1-31-17-30-15-25(31)26(32,21-8-5-18(13-28)6-9-21)16-33-24-10-7-19(14-29)11-23(24)20-3-2-4-22(27)12-20/h2-12,15,17,32H,16H2,1H3