2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C12H18BrN3O2 MolecularWeight: 316.19422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2CCCO2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN3O2/c1-8-12(13)9(2)16(15-8)7-11(17)14-6-10-4-3-5-18-10/h10H,3-7H2,1-2H3,(H,14,17)/t10-/m1/s1