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

Systemtic Name: 3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: 3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: 3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-16-4-6-17(7-5-16)18-8-9-20(26)24(22-18)14-10-19(25)21-11-15-23-12-2-3-13-23/h4-8,22H,2-3,9-15H2,1H3,(H,21,25)/p+1