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

Systemtic Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C21H31N4O3+ MolecularWeight: 387.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O3/c1-3-24-13-4-5-17(24)15-22-20(26)12-14-25-21(27)11-10-19(23-25)16-6-8-18(28-2)9-7-16/h6-10,17,23H,3-5,11-15H2,1-2H3,(H,22,26)/p+1