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

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

Systemtic Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide
Openeye Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide
CAS Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide
IUPAC Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide
Traditional Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-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=CN=C(C=C4)N5C=CC=N5


Isomeric SMILES

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


InChI

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


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