(2S)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]pyrrolidine-2-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CCCN3C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)[C@@H]3CCCN3C(=O)C)C

InChI

InChI=1S/C17H21N5O2/c1-11-9-12(2)22(20-11)16-7-6-14(10-18-16)19-17(24)15-5-4-8-21(15)13(3)23/h6-7,9-10,15H,4-5,8H2,1-3H3,(H,19,24)/t15-/m0/s1