3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C20H26ClN4O3+ MolecularWeight: 405.89844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O3/c21-17-4-2-16(3-5-17)18-6-7-20(27)25(23-18)11-8-19(26)22-9-1-10-24-12-14-28-15-13-24/h2-7H,1,8-15H2,(H,22,26)/p+1