6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1-phenyl-pyridazine-3-carboxamide Formula: C22H24N5O3+ MolecularWeight: 406.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O3/c1-16-13-19(28)21(25-27(16)18-5-3-2-4-6-18)22(29)24-15-17-7-8-20(23-14-17)26-9-11-30-12-10-26/h2-8,13-14H,9-12,15H2,1H3,(H,24,29)/p+1