N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H21N5O2/c1-12(20-16(23)11-21-9-5-7-17(21)24)14-10-19-22(13(14)2)15-6-3-4-8-18-15/h3-4,6,8,10,12H,5,7,9,11H2,1-2H3,(H,20,23)