N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=CC=CC3=O

InChI

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