N-(2-azanylpropyl)-2-[[5-(3-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]oxy]ethanamide

Systemtic Name: N-(2-azanylpropyl)-2-[[5-(3-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]oxy]ethanamide Openeye Name: N-(2-aminopropyl)-2-[[5-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]acetamide CAS Name: N-(2-aminopropyl)-2-[[5-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]acetamide IUPAC Name: N-(2-aminopropyl)-2-[[5-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]acetamide Traditional Name: N-(2-aminopropyl)-2-[[5-(3-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazin-4-yl]oxy]acetamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1C=NNC(=O)C1C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(CNC(=O)COC1C=NNC(=O)C1C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H19ClN4O3/c1-9(17)6-18-13(21)8-23-12-7-19-20-15(22)14(12)10-3-2-4-11(16)5-10/h2-5,7,9,12,14H,6,8,17H2,1H3,(H,18,21)(H,20,22)