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

Systemtic Name: 2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[2-chloro-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2C)Cl

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2C)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-3-4-5-8-20-17(24)11-25-15-7-6-13(10-14(15)19)18-12(2)9-16(23)21-22-18/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,20,24)(H,21,23)