6-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]hexyl 3-oxidanylidenebutanoate

Systemtic Name: 6-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]hexyl 3-oxidanylidenebutanoate Openeye Name: 6-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]hexyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 6-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]hexyl ester IUPAC Name: 6-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]hexyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 6-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]hexyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCCCCCNC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)CC(=O)OCCCCCCNC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C20H27N3O4/c1-15(24)14-20(26)27-13-5-3-2-4-12-21-17-8-6-16(7-9-17)18-10-11-19(25)23-22-18/h6-9,21H,2-5,10-14H2,1H3,(H,23,25)