2-(3-methoxyphenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-methoxyphenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3-methoxyphenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3-methoxyphenyl)-5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-methoxyphenyl)-5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3-methoxyphenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-15-11-12-18(26(27)28)14-20(15)22-21(16-7-4-3-5-8-16)24-23(25-22)17-9-6-10-19(13-17)29-2/h3-14H,1-2H3,(H,24,25)