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

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

Systemtic Name:N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
Openeye Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-hydroxy-1-piperidyl)acetamide
CAS Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-hydroxy-1-piperidinyl)acetamide
IUPAC Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-hydroxypiperidin-1-yl)acetamide
Traditional Name:2-(4-hydroxypiperidino)-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide
Formula: C15H20N4O4
MolecularWeight: 320.3437
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCC(CC3)O)C


Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCC(CC3)O)C


InChI

InChI=1S/C15H20N4O4/c1-8-12-9(2)23-15(13(12)14(22)18-17-8)16-11(21)7-19-5-3-10(20)4-6-19/h10,20H,3-7H2,1-2H3,(H,16,21)(H,18,22)


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