2-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanoic acid

Systemtic Name: 2-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanoic acid Openeye Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanoic acid CAS Name: 2-[6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-1-benzotriazolyl]propanoic acid IUPAC Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanoic acid Traditional Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propionic acid Formula: C14H11ClF3N5O3 MolecularWeight: 389.71705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=C(C=CC(=C2)OC3=NN(C(=C3Cl)C(F)(F)F)C)N=N1

Isomeric SMILES

CC(C(=O)O)N1C2=C(C=CC(=C2)OC3=NN(C(=C3Cl)C(F)(F)F)C)N=N1

InChI

InChI=1S/C14H11ClF3N5O3/c1-6(13(24)25)23-9-5-7(3-4-8(9)19-21-23)26-12-10(15)11(14(16,17)18)22(2)20-12/h3-6H,1-2H3,(H,24,25)