N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-quinuclidin-3-yl-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-quinuclidin-3-yl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C12H18N4O2/c17-11-2-1-9(14-15-11)12(18)13-10-7-16-5-3-8(10)4-6-16/h8,10H,1-7H2,(H,13,18)(H,15,17)