N-[5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]-N-methyl-ethanamide Openeye Name: N-[5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]-N-methyl-acetamide CAS Name: N-[5-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-2-nitrophenyl]-N-methylacetamide IUPAC Name: N-[5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitrophenyl]-N-methylacetamide Traditional Name: N-[5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-2-nitro-phenyl]-N-methyl-acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)N(C)C(=O)C)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)N(C)C(=O)C)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C19H19N5O4/c1-11-18(13-6-5-7-20-10-13)22-19(21-11)14-8-16(24(26)27)15(9-17(14)28-4)23(3)12(2)25/h5-10H,1-4H3,(H,21,22)