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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O4/c1-4-15(5-2)17(22-8-12-27-13-9-22)14-20-19(25)16-6-7-18(24)23(21-16)10-11-26-3/h6-7,15,17H,4-5,8-14H2,1-3H3,(H,20,25)