1-(2-chlorophenyl)-6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]pyridazine-3-carboxamide Formula: C22H23ClN5O3+ MolecularWeight: 440.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H22ClN5O3/c1-15-12-19(29)21(26-28(15)18-5-3-2-4-17(18)23)22(30)25-14-16-6-7-20(24-13-16)27-8-10-31-11-9-27/h2-7,12-13H,8-11,14H2,1H3,(H,25,30)/p+1