N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=NN(C(=O)CC1)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=NN(C(=O)CC1)C)N2CCOCC2

InChI

InChI=1S/C17H30N4O3/c1-4-13(5-2)15(21-8-10-24-11-9-21)12-18-17(23)14-6-7-16(22)20(3)19-14/h13,15H,4-12H2,1-3H3,(H,18,23)