N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2-(6-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-(6-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(6-ketopyrimidin-1-yl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C20H20N6O3 MolecularWeight: 392.4112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC=CC4=O

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC=CC4=O

InChI

InChI=1S/C20H20N6O3/c27-19(13-26-14-21-7-6-20(26)28)22-16-3-1-2-15(12-16)17-4-5-18(24-23-17)25-8-10-29-11-9-25/h1-7,12,14H,8-11,13H2,(H,22,27)