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

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-oxoazepan-3-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-3-azepanyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(2-oxoazepan-3-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-ketoazepan-3-yl)-1-propyl-pyridazine-3-carboxamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCCCNC2=O

InChI

InChI=1S/C14H20N4O3/c1-2-9-18-12(19)7-6-11(17-18)14(21)16-10-5-3-4-8-15-13(10)20/h6-7,10H,2-5,8-9H2,1H3,(H,15,20)(H,16,21)