2-(4,5-diphenylimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4,5-diphenylimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-diphenylimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4,5-diphenyl-1-imidazolyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4,5-diphenylimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-17-20(13-8-14-21(17)28(30)31)26-22(29)15-27-16-25-23(18-9-4-2-5-10-18)24(27)19-11-6-3-7-12-19/h2-14,16H,15H2,1H3,(H,26,29)