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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methylpyrazole-4-carboxamide Traditional Name: N-indolizidin-1-yl-1-methyl-pyrazole-4-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-16-9-10(8-14-16)13(18)15-11-5-7-17-6-3-2-4-12(11)17/h8-9,11-12H,2-7H2,1H3,(H,15,18)