N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]furan-3-carboxamide

Systemtic Name: N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]furan-3-carboxamide Openeye Name: N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]furan-3-carboxamide CAS Name: N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-furancarboxamide IUPAC Name: N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]furan-3-carboxamide Traditional Name: N-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-furamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=COC=C5

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=COC=C5

InChI

InChI=1S/C20H20N4O2/c25-20(14-6-9-26-12-14)21-15-3-4-18-17(11-15)19(23-22-18)13-5-8-24-7-1-2-16(24)10-13/h3-6,9,11-12,16H,1-2,7-8,10H2,(H,21,25)(H,22,23)