1-(2-methoxyethyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(4-methyl-2-morpholino-pentyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(4-methyl-2-morpholino-pentyl)pyridazine-3-carboxamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O4/c1-14(2)12-15(21-6-10-26-11-7-21)13-19-18(24)16-4-5-17(23)22(20-16)8-9-25-3/h4-5,14-15H,6-13H2,1-3H3,(H,19,24)