3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[2-(5-methyl-4-phenyl-1-imidazolyl)ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(5-methyl-4-phenylimidazol-1-yl)ethyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[2-(5-methyl-4-phenyl-imidazol-1-yl)ethyl]-2-nitro-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCN2C=NC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCN2C=NC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-7-6-10-17(19(14)24(26)27)20(25)21-11-12-23-13-22-18(15(23)2)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,21,25)