4-[1-(4-cyanophenyl)-2-[oxidanyl(phenyl)methyl]imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-2-[oxidanyl(phenyl)methyl]imidazol-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-2-[hydroxy(phenyl)methyl]imidazol-4-yl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-2-[hydroxy(phenyl)methyl]-4-imidazolyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-2-[hydroxy(phenyl)methyl]imidazol-4-yl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-2-[hydroxy(phenyl)methyl]imidazol-4-yl]benzonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=CN2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=CN2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H16N4O/c25-14-17-6-10-19(11-7-17)22-16-28(21-12-8-18(15-26)9-13-21)24(27-22)23(29)20-4-2-1-3-5-20/h1-13,16,23,29H