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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

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