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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-indolizidin-1-yl-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)NC2CCN3C2CCCC3)N4C=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)C(=O)NC2CCN3C2CCCC3)N4C=CC=C4

InChI

InChI=1S/C17H23N5O/c1-20-17(22-9-4-5-10-22)13(12-18-20)16(23)19-14-7-11-21-8-3-2-6-15(14)21/h4-5,9-10,12,14-15H,2-3,6-8,11H2,1H3,(H,19,23)