3-(1-benzothiophen-2-yl)-6-fluoranyl-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-fluoranyl-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-6-fluoro-N-(tetrahydrofuran-2-ylmethyl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-6-fluoro-N-(2-oxolanylmethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-6-fluoro-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-6-fluoro-N-(tetrahydrofurfuryl)-1H-indazole-5-carboxamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

InChI

InChI=1S/C21H18FN3O2S/c22-16-10-17-15(9-14(16)21(26)23-11-13-5-3-7-27-13)20(25-24-17)19-8-12-4-1-2-6-18(12)28-19/h1-2,4,6,8-10,13H,3,5,7,11H2,(H,23,26)(H,24,25)