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

Systemtic Name: 2-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]-N-methyl-propanamide Openeye Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]-N-methyl-propanamide CAS Name: 2-[6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-1-benzotriazolyl]-N-methylpropanamide IUPAC Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]-N-methylpropanamide Traditional Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]-N-methyl-propionamide Formula: C15H14ClF3N6O2 MolecularWeight: 402.75887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClF3N6O2/c1-7(13(26)20-2)25-10-6-8(4-5-9(10)21-23-25)27-14-11(16)12(15(17,18)19)24(3)22-14/h4-7H,1-3H3,(H,20,26)