N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]cyclopentanecarboxamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]cyclopentanecarboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3CCCC3)C

InChI

InChI=1S/C17H22N4O/c1-12-9-13(2)21(20-12)16-8-7-14(10-18-16)11-19-17(22)15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,19,22)