1-(2-methoxyethyl)-6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(2-oxoazepan-3-yl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(2-oxo-3-azepanyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(2-oxoazepan-3-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-ketoazepan-3-yl)-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCCCNC2=O

InChI

InChI=1S/C14H20N4O4/c1-22-9-8-18-12(19)6-5-11(17-18)14(21)16-10-4-2-3-7-15-13(10)20/h5-6,10H,2-4,7-9H2,1H3,(H,15,20)(H,16,21)