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

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H32N4O3/c1-2-18-4-6-19(7-5-18)20-8-9-22(28)26(24-20)13-10-21(27)23-11-3-12-25-14-16-29-17-15-25/h4-8,24H,2-3,9-17H2,1H3,(H,23,27)/p+1