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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

InChI

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