N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[2-[(4-methyl-2-pyridin-1-iumyl)amino]ethyl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-morpholino-pyridazin-1-yl)-N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]acetamide Formula: C18H25N6O3+ MolecularWeight: 373.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NCCNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NCCNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3

InChI

InChI=1S/C18H24N6O3/c1-14-2-3-19-16(10-14)20-4-5-21-17(25)13-24-18(26)11-15(12-22-24)23-6-8-27-9-7-23/h2-3,10-12H,4-9,13H2,1H3,(H,19,20)(H,21,25)/p+1