2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[3-(3-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[3-(3-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[3-(3-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H22ClN4O3+ MolecularWeight: 377.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3/c19-15-3-1-2-14(12-15)16-4-5-18(25)23(21-16)13-17(24)20-6-7-22-8-10-26-11-9-22/h1-5,12H,6-11,13H2,(H,20,24)/p+1