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

Systemtic Name: N-[5-methoxy-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)-2-nitro-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methoxy-2-nitro-phenyl]-N-methyl-acetamide CAS Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-5-methoxy-2-nitrophenyl]-N-methylacetamide IUPAC Name: N-[4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-5-methoxy-2-nitrophenyl]-N-methylacetamide Traditional Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methoxy-2-nitro-phenyl]-N-methyl-acetamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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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-])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-])O)C3=CN=CC=C3

InChI

InChI=1S/C19H19N5O5/c1-11-18(13-6-5-7-20-10-13)23(26)19(21-11)14-8-16(24(27)28)15(9-17(14)29-4)22(3)12(2)25/h5-10,26H,1-4H3