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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3CCCC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3CCCC3=O)C

InChI

InChI=1S/C16H19N5O2/c1-11-8-12(2)21(19-11)14-6-5-13(9-17-14)18-15(22)10-20-7-3-4-16(20)23/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,18,22)