N-(2-morpholin-4-ium-4-ylethyl)-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c24-18(20-9-11-22-12-14-26-15-13-22)8-10-23-19(25)7-6-17(21-23)16-4-2-1-3-5-16/h1-7H,8-15H2,(H,20,24)/p+1