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

Systemtic Name: N-[[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methyl]-2-methoxy-benzamide Formula: C24H18FN3O2S MolecularWeight: 431.482023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

InChI

InChI=1S/C24H18FN3O2S/c1-30-20-8-4-3-7-16(20)24(29)26-13-15-10-17-19(12-18(15)25)27-28-23(17)22-11-14-6-2-5-9-21(14)31-22/h2-12H,13H2,1H3,(H,26,29)(H,27,28)