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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-indolizidin-1-yl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2CCN3C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2CCN3C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N4O2/c1-25-17-13-23(14-7-3-2-4-8-14)21-18(17)19(24)20-15-10-12-22-11-6-5-9-16(15)22/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3,(H,20,24)