4,5-dimethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-nitro-benzamide Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N5O6/c1-32-20-13-17(19(28(30)31)14-21(20)33-2)23(29)24-16-5-3-4-15(12-16)18-6-7-22(26-25-18)27-8-10-34-11-9-27/h3-7,12-14H,8-11H2,1-2H3,(H,24,29)