2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C(=O)C=CC(=O)N2)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C(=O)C=CC(=O)N2)N3CCOCC3

InChI

InChI=1S/C17H26N4O4/c22-14-4-5-16(24)21(19-14)12-15(23)18-13-17(6-2-1-3-7-17)20-8-10-25-11-9-20/h4-5H,1-3,6-13H2,(H,18,23)(H,19,22)