1-[6-[4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propan-1-ol

Systemtic Name: 1-[6-[4-bromanyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propan-1-ol Openeye Name: 1-[6-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propan-1-ol CAS Name: 1-[6-[[4-bromo-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-1-benzotriazolyl]-1-propanol IUPAC Name: 1-[6-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propan-1-ol Traditional Name: 1-[6-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propan-1-ol Formula: C14H13BrF3N5O2 MolecularWeight: 420.18453

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=CC(=C2)OC3=NN(C(=C3Br)C(F)(F)F)C)N=N1)O

Isomeric SMILES

CCC(N1C2=C(C=CC(=C2)OC3=NN(C(=C3Br)C(F)(F)F)C)N=N1)O

InChI

InChI=1S/C14H13BrF3N5O2/c1-3-10(24)23-9-6-7(4-5-8(9)19-21-23)25-13-11(15)12(14(16,17)18)22(2)20-13/h4-6,10,24H,3H2,1-2H3