3-(1-benzothiophen-2-yl)-6-fluoranyl-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-fluoranyl-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-6-fluoro-N-(3-pyridylmethyl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-6-fluoro-N-(3-pyridinylmethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-6-fluoro-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-6-fluoro-N-(3-pyridylmethyl)-1H-indazole-5-carboxamide Formula: C22H15FN4OS MolecularWeight: 402.444103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=CC(=C(C=C43)C(=O)NCC5=CN=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=CC(=C(C=C43)C(=O)NCC5=CN=CC=C5)F

InChI

InChI=1S/C22H15FN4OS/c23-17-10-18-16(9-15(17)22(28)25-12-13-4-3-7-24-11-13)21(27-26-18)20-8-14-5-1-2-6-19(14)29-20/h1-11H,12H2,(H,25,28)(H,26,27)