2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylacetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)C2CNCC2O)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)[C@@H]2CNC[C@H]2O)C

InChI

InChI=1S/C12H20N4O2/c1-8-4-9(2)16(14-8)7-12(18)15(3)10-5-13-6-11(10)17/h4,10-11,13,17H,5-7H2,1-3H3/t10-,11-/m1/s1