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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)C[NH+]3CCCCCCC3)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)C[NH+]3CCCCCCC3)C

InChI

InChI=1S/C17H24N4O3/c1-11-14-12(2)24-17(15(14)16(23)20-19-11)18-13(22)10-21-8-6-4-3-5-7-9-21/h3-10H2,1-2H3,(H,18,22)(H,20,23)/p+1