2-(3-methylphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(m-tolyl)-4-phenyl-5-(p-tolyl)-1H-imidazole CAS Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(m-tolyl)-4-phenyl-5-(p-tolyl)-1H-imidazole Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-16-11-13-19(14-12-16)22-21(18-8-4-3-5-9-18)24-23(25-22)20-10-6-7-17(2)15-20/h3-15H,1-2H3,(H,24,25)