N-[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]cyclopropanecarboxamide Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

Isomeric SMILES

C1CC1C(=O)NC2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

InChI

InChI=1S/C19H14FN3OS/c20-13-9-14-12(8-15(13)21-19(24)10-5-6-10)18(23-22-14)17-7-11-3-1-2-4-16(11)25-17/h1-4,7-10H,5-6H2,(H,21,24)(H,22,23)