2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H26N4O3/c1-15-2-4-16(5-3-15)17-6-7-19(25)23(21-17)14-18(24)20-8-9-22-10-12-26-13-11-22/h2-6,21H,7-14H2,1H3,(H,20,24)/p+1