(2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-1-pyrrolidino-propan-1-one Formula: C13H20BrN3O MolecularWeight: 314.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)N2CCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@@H](C)C(=O)N2CCCC2)C)Br

InChI

InChI=1S/C13H20BrN3O/c1-9(13(18)16-6-4-5-7-16)8-17-11(3)12(14)10(2)15-17/h9H,4-8H2,1-3H3/t9-/m1/s1