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

Systemtic Name: 1-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-2-morpholino-pentyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(4-methyl-2-morpholino-pentyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O3/c1-12(2)10-13(20-6-8-23-9-7-20)11-17-16(22)14-4-5-15(21)19(3)18-14/h12-13H,4-11H2,1-3H3,(H,17,22)