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

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C14H22BrN3O2 MolecularWeight: 344.24738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C[C@@H](C)C(=O)NC[C@H]2CCCO2)C)Br

InChI

InChI=1S/C14H22BrN3O2/c1-9(8-18-11(3)13(15)10(2)17-18)14(19)16-7-12-5-4-6-20-12/h9,12H,4-8H2,1-3H3,(H,16,19)/t9-,12-/m1/s1