N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-(3-pyridyl)acetamide CAS Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]-2-(3-pyridyl)acetamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H17FN4O2/c1-28-19-11-17-16(21(26-25-17)14-5-2-6-15(22)9-14)10-18(19)24-20(27)8-13-4-3-7-23-12-13/h2-7,9-12H,8H2,1H3,(H,24,27)(H,25,26)