N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-(3-pyridyl)acetamide CAS Name: N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-(3-pyridyl)acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NNC4=C3C=C(C=C4)NC(=O)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NNC4=C3C=C(C=C4)NC(=O)CC5=CN=CC=C5

InChI

InChI=1S/C22H16N4O2/c27-21(10-14-4-3-9-23-13-14)24-16-7-8-18-17(12-16)22(26-25-18)20-11-15-5-1-2-6-19(15)28-20/h1-9,11-13H,10H2,(H,24,27)(H,25,26)