4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-pyridazine-3-carboxamide Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NCCC[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NCCC[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-26-16-14-17(24)23(15-6-3-2-4-7-15)21-18(16)19(25)20-8-5-9-22-10-12-27-13-11-22/h2-4,6-7,14H,5,8-13H2,1H3,(H,20,25)/p+1