2-[[5-(3-chlorophenyl)-3-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-3-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide Openeye Name: 2-[[5-(3-chlorophenyl)-3-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide CAS Name: 2-[[5-(3-chlorophenyl)-3-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide IUPAC Name: 2-[[5-(3-chlorophenyl)-3-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide Traditional Name: 2-[[5-(3-chlorophenyl)-3-ethyl-6-keto-4,5-dihydro-1H-pyridazin-4-yl]oxy]butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)C(C1OC(CC)C(=O)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=NNC(=O)C(C1OC(CC)C(=O)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-3-11-14(23-12(4-2)15(18)21)13(16(22)20-19-11)9-6-5-7-10(17)8-9/h5-8,12-14H,3-4H2,1-2H3,(H2,18,21)(H,20,22)