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

Systemtic Name: 3,4-diethoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(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=C(C=C2)C3=NN=C(C=C3)N4CCOCC4)OCC

Isomeric SMILES

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

InChI

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