2-(4-chlorophenyl)-N-(5-morpholin-4-yl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-morpholin-4-yl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-isopropyl-5-morpholino-6-oxo-pyridazin-4-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(4-morpholinyl)-6-oxo-1-propan-2-yl-4-pyridazinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-morpholin-4-yl-6-oxo-1-propan-2-ylpyridazin-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-isopropyl-6-keto-5-morpholino-pyridazin-4-yl)acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C(C=N1)NC(=O)CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)N1C(=O)C(=C(C=N1)NC(=O)CC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H23ClN4O3/c1-13(2)24-19(26)18(23-7-9-27-10-8-23)16(12-21-24)22-17(25)11-14-3-5-15(20)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,22,25)