(2S)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2S)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: (2S)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C(=C(C(=N2)C)Br)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2C(=C(C(=N2)C)Br)C)O

InChI

InChI=1S/C18H25BrN2O2/c1-11(2)16-7-6-12(3)8-17(16)23-10-15(22)9-21-14(5)18(19)13(4)20-21/h6-8,11,15,22H,9-10H2,1-5H3/t15-/m0/s1