N-(6-fluoranyl-3-naphthalen-2-yl-1H-indazol-5-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: N-(6-fluoranyl-3-naphthalen-2-yl-1H-indazol-5-yl)-2-pyridin-3-yl-ethanamide Openeye Name: N-[6-fluoro-3-(2-naphthyl)-1H-indazol-5-yl]-2-(3-pyridyl)acetamide CAS Name: N-[6-fluoro-3-(2-naphthalenyl)-1H-indazol-5-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-(6-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)-2-pyridin-3-ylacetamide Traditional Name: N-[6-fluoro-3-(2-naphthyl)-1H-indazol-5-yl]-2-(3-pyridyl)acetamide Formula: C24H17FN4O MolecularWeight: 396.416383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=CC(=C(C=C43)NC(=O)CC5=CN=CC=C5)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=CC(=C(C=C43)NC(=O)CC5=CN=CC=C5)F

InChI

InChI=1S/C24H17FN4O/c25-20-13-21-19(12-22(20)27-23(30)10-15-4-3-9-26-14-15)24(29-28-21)18-8-7-16-5-1-2-6-17(16)11-18/h1-9,11-14H,10H2,(H,27,30)(H,28,29)