(2R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)C)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14-20(21)15(2)23(22-14)12-18(24)13-25-19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-11,18,24H,12-13H2,1-2H3/t18-/m1/s1