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

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]propionamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3CCC[NH+]3CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3CCC[NH+]3CC

InChI

InChI=1S/C22H32N4O2/c1-3-17-7-9-18(10-8-17)20-11-12-22(28)26(24-20)15-13-21(27)23-16-19-6-5-14-25(19)4-2/h7-11,19,24H,3-6,12-16H2,1-2H3,(H,23,27)/p+1