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

Systemtic Name: (2R)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C18H22BrN3O MolecularWeight: 376.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3C(=C(C(=N3)C)Br)C)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](CN3C(=C(C(=N3)C)Br)C)O)C

InChI

InChI=1S/C18H22BrN3O/c1-11-13(3)21(17-8-6-5-7-16(11)17)9-15(23)10-22-14(4)18(19)12(2)20-22/h5-8,15,23H,9-10H2,1-4H3/t15-/m1/s1