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2-cyclopentyloxy-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

2-cyclopentyloxy-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name:2-cyclopentyloxy-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide
Openeye Name:2-(cyclopentoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide
CAS Name:2-cyclopentyloxy-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide
IUPAC Name:2-cyclopentyloxy-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide
Traditional Name:2-(cyclopentoxy)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide
Formula: C15H18N4O2
MolecularWeight: 286.32902
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=CN=C(C=C2)N3C=CC=N3


Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=CN=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C15H18N4O2/c20-15(11-21-13-4-1-2-5-13)18-12-6-7-14(16-10-12)19-9-3-8-17-19/h3,6-10,13H,1-2,4-5,11H2,(H,18,20)


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