N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-indolizidin-1-yl-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C14H22N4O2/c1-17-13(19)6-5-11(16-17)14(20)15-10-7-9-18-8-3-2-4-12(10)18/h10,12H,2-9H2,1H3,(H,15,20)