2-cyclopentyloxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-cyclopentyloxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(cyclopentoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-cyclopentyloxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(cyclopentoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c20-14(8-21-12-3-1-2-4-12)18-11-5-6-13(16-7-11)19-10-15-9-17-19/h5-7,9-10,12H,1-4,8H2,(H,18,20)