2-(7-fluoranyl-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]ethanamide

Systemtic Name: 2-(7-fluoranyl-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]ethanamide Openeye Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]acetamide CAS Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]acetamide IUPAC Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]acetamide Traditional Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]acetamide Formula: C19H15F2N3OS MolecularWeight: 371.403706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1)(C2=CC(=CC=C2)F)C(C3=CC(=C4C(=C3)C=NN4)F)C(=O)N

Isomeric SMILES

C1C(C=CS1)(C2=CC(=CC=C2)F)C(C3=CC(=C4C(=C3)C=NN4)F)C(=O)N

InChI

InChI=1S/C19H15F2N3OS/c20-14-3-1-2-13(8-14)19(4-5-26-10-19)16(18(22)25)11-6-12-9-23-24-17(12)15(21)7-11/h1-9,16H,10H2,(H2,22,25)(H,23,24)