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

Systemtic Name: 5-(4-methylphenyl)-2-(3-nitrophenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3-nitrophenyl)-4-phenyl-5-(p-tolyl)-1H-imidazole CAS Name: 5-(4-methylphenyl)-2-(3-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 5-(4-methylphenyl)-2-(3-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3-nitrophenyl)-4-phenyl-5-(p-tolyl)-1H-imidazole Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-10-12-17(13-11-15)21-20(16-6-3-2-4-7-16)23-22(24-21)18-8-5-9-19(14-18)25(26)27/h2-14H,1H3,(H,23,24)