1-[4-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenyl)-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenyl)-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenyl)-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-2-(3-methyl-4-nitrophenyl)-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)-2-(3-methyl-4-nitrophenyl)-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)-2-(3-methyl-4-nitro-phenyl)-1H-imidazol-5-yl]ethanone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-10-14(6-9-16(11)22(24)25)19-20-17(12(2)23)18(21-19)13-4-7-15(26-3)8-5-13/h4-10H,1-3H3,(H,20,21)