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

Systemtic Name: N-[4-bromanyl-3-(3-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-bromo-3-(3-fluorophenyl)-1H-indazol-5-yl]-2-(3-pyridyl)acetamide CAS Name: N-[4-bromo-3-(3-fluorophenyl)-1H-indazol-5-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-bromo-3-(3-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[4-bromo-3-(3-fluorophenyl)-1H-indazol-5-yl]-2-(3-pyridyl)acetamide Formula: C20H14BrFN4O MolecularWeight: 425.253763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NNC3=C2C(=C(C=C3)NC(=O)CC4=CN=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NNC3=C2C(=C(C=C3)NC(=O)CC4=CN=CC=C4)Br

InChI

InChI=1S/C20H14BrFN4O/c21-19-16(24-17(27)9-12-3-2-8-23-11-12)7-6-15-18(19)20(26-25-15)13-4-1-5-14(22)10-13/h1-8,10-11H,9H2,(H,24,27)(H,25,26)