(2S)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(6-bromanylnaphthalen-2-yl)oxy-propan-2-ol

Systemtic Name: (2S)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(6-bromanylnaphthalen-2-yl)oxy-propan-2-ol Openeye Name: (2S)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-[(6-bromo-2-naphthyl)oxy]propan-2-ol CAS Name: (2S)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-[(6-bromo-2-naphthalenyl)oxy]-2-propanol IUPAC Name: (2S)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(6-bromonaphthalen-2-yl)oxypropan-2-ol Traditional Name: (2S)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(6-bromo-2-naphthoxy)propan-2-ol Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1C[C@@H](COC2=CC3=C(C=C2)C=C(C=C3)Br)O)C)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-11-18(20)12(2)22(21-11)9-16(23)10-24-17-6-4-13-7-15(19)5-3-14(13)8-17/h3-8,16,23H,9-10H2,1-2H3/t16-/m0/s1