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

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole CAS Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)-5-phenyl-1H-imidazole Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-28-19-12-10-16(11-13-19)22-23-20(15-6-3-2-4-7-15)21(24-22)17-8-5-9-18(14-17)25(26)27/h2-14H,1H3,(H,23,24)