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

Systemtic Name: 3,4,5-triethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C27H32N4O5/c1-4-34-23-17-20(18-24(35-5-2)26(23)36-6-3)27(32)28-21-9-7-8-19(16-21)22-10-11-25(30-29-22)31-12-14-33-15-13-31/h7-11,16-18H,4-6,12-15H2,1-3H3,(H,28,32)