2-cyclopentyloxy-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyloxy-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(cyclopentoxy)-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-cyclopentyloxy-N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(cyclopentoxy)-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)COC3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)COC3CCCC3)C

InChI

InChI=1S/C18H24N4O2/c1-13-9-14(2)22(21-13)17-8-7-15(10-19-17)11-20-18(23)12-24-16-5-3-4-6-16/h7-10,16H,3-6,11-12H2,1-2H3,(H,20,23)