N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-indolizidin-1-yl-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C16H24N4O2/c1-2-9-20-15(21)7-6-13(18-20)16(22)17-12-8-11-19-10-4-3-5-14(12)19/h6-7,12,14H,2-5,8-11H2,1H3,(H,17,22)