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

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

Systemtic Name:N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide
Openeye Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide
CAS Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide
IUPAC Name:N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide
Traditional Name:N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide
Formula: C16H23N4O3+
MolecularWeight: 319.37882
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C


Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C3C(=C(O2)C)C(=NNC3=O)C


InChI

InChI=1S/C16H22N4O3/c1-9-4-6-20(7-5-9)8-12(21)17-16-14-13(11(3)23-16)10(2)18-19-15(14)22/h9H,4-8H2,1-3H3,(H,17,21)(H,19,22)/p+1


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