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

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C20H29N4O4+ MolecularWeight: 389.46866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H28N4O4/c1-27-17-5-3-16(4-6-17)18-7-8-20(26)24(22-18)15-19(25)21-9-2-10-23-11-13-28-14-12-23/h3-7,22H,2,8-15H2,1H3,(H,21,25)/p+1