N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C16H14FN3O4 MolecularWeight: 331.298463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)COC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)COC3=CC=CC=C3F)C

InChI

InChI=1S/C16H14FN3O4/c1-8-13-9(2)24-16(14(13)15(22)20-19-8)18-12(21)7-23-11-6-4-3-5-10(11)17/h3-6H,7H2,1-2H3,(H,18,21)(H,20,22)