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

Systemtic Name: 2-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanenitrile Openeye Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanenitrile CAS Name: 2-[6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-1-benzotriazolyl]propanenitrile IUPAC Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propanenitrile Traditional Name: 2-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxybenzotriazol-1-yl]propionitrile Formula: C14H10ClF3N6O MolecularWeight: 370.71701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N6O/c1-7(6-19)24-10-5-8(3-4-9(10)20-22-24)25-13-11(15)12(14(16,17)18)23(2)21-13/h3-5,7H,1-2H3