N-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(3-morpholin-4-ium-4-ylpropyl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c23-17-8-7-16(20-22(17)15-5-2-1-3-6-15)18(24)19-9-4-10-21-11-13-25-14-12-21/h1-3,5-6H,4,7-14H2,(H,19,24)/p+1