2-[3-(1H-imidazol-2-yl)-5-(5-nitro-2-propoxy-pyrimidin-4-yl)oxy-phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(1H-imidazol-2-yl)-5-(5-nitro-2-propoxy-pyrimidin-4-yl)oxy-phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(1H-imidazol-2-yl)-5-(5-nitro-2-propoxy-pyrimidin-4-yl)oxy-phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(1H-imidazol-2-yl)-5-[(5-nitro-2-propoxy-4-pyrimidinyl)oxy]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(1H-imidazol-2-yl)-5-(5-nitro-2-propoxypyrimidin-4-yl)oxyphenyl]-N,N-dimethylacetamide Traditional Name: 2-[3-(1H-imidazol-2-yl)-5-(5-nitro-2-propoxy-pyrimidin-4-yl)oxy-phenyl]-N,N-dimethyl-acetamide Formula: C20H22N6O5 MolecularWeight: 426.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C(=N1)OC2=CC(=CC(=C2)CC(=O)N(C)C)C3=NC=CN3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=NC=C(C(=N1)OC2=CC(=CC(=C2)CC(=O)N(C)C)C3=NC=CN3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O5/c1-4-7-30-20-23-12-16(26(28)29)19(24-20)31-15-9-13(10-17(27)25(2)3)8-14(11-15)18-21-5-6-22-18/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,21,22)