N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-(3-pyridyl)acetamide CAS Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-(3-pyridyl)acetamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(=O)CC4=CN=CC=C4

InChI

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