3,4-diethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)OCC

InChI

InChI=1S/C25H28N4O4/c1-3-32-22-10-8-19(17-23(22)33-4-2)25(30)26-20-7-5-6-18(16-20)21-9-11-24(28-27-21)29-12-14-31-15-13-29/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,26,30)