2-[2-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-methyl-phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H26N4O4/c1-14-12-15(16-3-5-18(24)22-21-16)2-4-17(14)27-13-19(25)20-6-7-23-8-10-26-11-9-23/h2,4,12H,3,5-11,13H2,1H3,(H,20,25)(H,22,24)