4-[(4-cyanophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-(2-methylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-(2-methylphenyl)benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-(o-tolyl)benzonitrile CAS Name: 4-[(4-cyanophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[(4-cyanophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-[(4-cyanophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-(o-tolyl)benzonitrile Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CC=C(C=C3)C#N)(C4=CN=CN4C)O)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CC=C(C=C3)C#N)(C4=CN=CN4C)O)C#N

InChI

InChI=1S/C26H20N4O/c1-18-5-3-4-6-23(18)24-13-22(12-9-20(24)15-28)26(31,25-16-29-17-30(25)2)21-10-7-19(14-27)8-11-21/h3-13,16-17,31H,1-2H3