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

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]ethanamide Openeye Name: N-[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]acetamide CAS Name: N-[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]acetamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]acetamide Traditional Name: N-[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]acetamide Formula: C17H12FN3OS MolecularWeight: 325.360083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(=NN2)C3=CC4=CC=CC=C4S3)F

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(=NN2)C3=CC4=CC=CC=C4S3)F

InChI

InChI=1S/C17H12FN3OS/c1-9(22)19-14-7-11-13(8-12(14)18)20-21-17(11)16-6-10-4-2-3-5-15(10)23-16/h2-8H,1H3,(H,19,22)(H,20,21)