N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: 2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c24-18(20-9-4-10-22-11-13-26-14-12-22)15-23-19(25)8-7-17(21-23)16-5-2-1-3-6-16/h1-3,5-7,21H,4,8-15H2,(H,20,24)/p+1