4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyridazine-3-carboxamide Formula: C18H23N4O4+ MolecularWeight: 359.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NCC[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NCC[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O4/c1-25-15-13-16(23)22(14-5-3-2-4-6-14)20-17(15)18(24)19-7-8-21-9-11-26-12-10-21/h2-6,13H,7-12H2,1H3,(H,19,24)/p+1