2-(5-methylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC=NN1CC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C11H17N3O2/c1-9-4-5-13-14(9)8-11(15)12-7-10-3-2-6-16-10/h4-5,10H,2-3,6-8H2,1H3,(H,12,15)/t10-/m1/s1