5-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 5-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)-4-phenyl-1H-imidazole Openeye Name: 5-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)-4-phenyl-1H-imidazole CAS Name: 5-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)-4-phenyl-1H-imidazole IUPAC Name: 5-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)-4-phenyl-1H-imidazole Traditional Name: 5-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)-4-phenyl-1H-imidazole Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-15-8-6-7-11-19(15)23-24-21(17-9-4-3-5-10-17)22(25-23)20-14-18(26(27)28)13-12-16(20)2/h3-14H,1-2H3,(H,24,25)