1-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C16H22N5O3+ MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H21N5O3/c1-20-15(22)5-3-13(19-20)16(23)18-11-12-2-4-14(17-10-12)21-6-8-24-9-7-21/h2,4,10H,3,5-9,11H2,1H3,(H,18,23)/p+1