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

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-oxoazepan-3-yl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-3-azepanyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-oxoazepan-3-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-ketoazepan-3-yl)-1H-pyridazine-3-carboxamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H14N4O3/c16-9-5-4-8(14-15-9)11(18)13-7-3-1-2-6-12-10(7)17/h4-5,7H,1-3,6H2,(H,12,17)(H,13,18)(H,15,16)