1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-indan-5-yloxy-propan-2-ol Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC3=C(CCC3)C=C2)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(COC2=CC3=C(CCC3)C=C2)O)C)Br

InChI

InChI=1S/C17H21BrN2O2/c1-11-17(18)12(2)20(19-11)9-15(21)10-22-16-7-6-13-4-3-5-14(13)8-16/h6-8,15,21H,3-5,9-10H2,1-2H3