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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(3-morpholinopropyl)acetamide Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCCN3CCOCC3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCCN3CCOCC3)Cl

InChI

InChI=1S/C19H25ClN4O4/c20-15-12-14(16-3-5-18(25)23-22-16)2-4-17(15)28-13-19(26)21-6-1-7-24-8-10-27-11-9-24/h2,4,12H,1,3,5-11,13H2,(H,21,26)(H,23,25)