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

Systemtic Name: (2R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-10-15(16)11(2)18(17-10)8-12(19)9-21-14-6-4-5-13(7-14)20-3/h4-7,12,19H,8-9H2,1-3H3/t12-/m1/s1