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

Systemtic Name: 2-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanamide Openeye Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanamide CAS Name: 2-[6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-1-benzotriazolyl]propanamide IUPAC Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanamide Traditional Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propionamide Formula: C14H12ClF3N6O2 MolecularWeight: 388.73229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClF3N6O2/c1-6(12(19)25)24-9-5-7(3-4-8(9)20-22-24)26-13-10(15)11(14(16,17)18)23(2)21-13/h3-6H,1-2H3,(H2,19,25)