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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-isobutyl-acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-10(2)8-18-16(22)9-23-14-5-3-11(7-12(14)17)13-4-6-15(21)20-19-13/h3,5,7,10H,4,6,8-9H2,1-2H3,(H,18,22)(H,20,21)