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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C19H26ClN4O3+ MolecularWeight: 393.88774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O3/c20-16-4-2-15(3-5-16)17-6-7-19(26)24(22-17)14-18(25)21-8-1-9-23-10-12-27-13-11-23/h2-6,22H,1,7-14H2,(H,21,25)/p+1