4-[5-[4-(4-fluorophenyl)carbonylphenyl]-4-phenyl-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[4-(4-fluorophenyl)carbonylphenyl]-4-phenyl-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[4-(4-fluorobenzoyl)phenyl]-4-phenyl-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[5-[4-[(4-fluorophenyl)-oxomethyl]phenyl]-4-phenyl-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[5-[4-(4-fluorobenzoyl)phenyl]-4-phenyl-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[5-[4-(4-fluorobenzoyl)phenyl]-4-phenyl-1H-imidazol-2-yl]benzonitrile Formula: C29H18FN3O MolecularWeight: 443.471123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H18FN3O/c30-25-16-14-23(15-17-25)28(34)22-12-10-21(11-13-22)27-26(20-4-2-1-3-5-20)32-29(33-27)24-8-6-19(18-31)7-9-24/h1-17H,(H,32,33)