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

Systemtic Name: 2-(7-fluoranyl-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)thiophen-2-yl]ethanamide Openeye Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2-thienyl]acetamide CAS Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2-thiophenyl]acetamide IUPAC Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)thiophen-2-yl]acetamide Traditional Name: 2-(7-fluoro-1H-indazol-5-yl)-2-[3-(3-fluorophenyl)-2-thienyl]acetamide Formula: C19H13F2N3OS MolecularWeight: 369.387826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=C(SC=C2)C(C3=CC(=C4C(=C3)C=NN4)F)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=C(SC=C2)C(C3=CC(=C4C(=C3)C=NN4)F)C(=O)N

InChI

InChI=1S/C19H13F2N3OS/c20-13-3-1-2-10(7-13)14-4-5-26-18(14)16(19(22)25)11-6-12-9-23-24-17(12)15(21)8-11/h1-9,16H,(H2,22,25)(H,23,24)