2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C21H18N4O2/c26-20(24-18-6-2-7-22-21(18)25-9-3-8-23-25)12-16-13-27-19-11-15-5-1-4-14(15)10-17(16)19/h2-3,6-11,13H,1,4-5,12H2,(H,24,26)