N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]benzothiophene-2-carboxamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]benzothiophene-2-carboxamide Formula: C22H14FN3OS MolecularWeight: 387.429463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC=C(C=C5)F

InChI

InChI=1S/C22H14FN3OS/c23-15-7-5-13(6-8-15)21-17-12-16(9-10-18(17)25-26-21)24-22(27)20-11-14-3-1-2-4-19(14)28-20/h1-12H,(H,24,27)(H,25,26)