4-methoxy-1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCC[NH+]3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCC[NH+]3CCOCC3)OC

InChI

InChI=1S/C19H24N4O4/c1-14-3-5-15(6-4-14)23-17(24)13-16(26-2)18(21-23)19(25)20-7-8-22-9-11-27-12-10-22/h3-6,13H,7-12H2,1-2H3,(H,20,25)/p+1