N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H20N5O3+ MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

InChI

InChI=1S/C15H19N5O3/c21-13-4-3-12(18-19-13)15(22)17-10-11-2-1-5-16-14(11)20-6-8-23-9-7-20/h1-2,5H,3-4,6-10H2,(H,17,22)(H,19,21)/p+1