3-[5-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[5-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine Openeye Name: 3-[5-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine CAS Name: 3-[5-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-1-pyrazolyl]-5-methyl-1,2,4-triazol-4-amine IUPAC Name: 3-[5-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-amine Traditional Name: [3-[5-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]pyrazol-1-yl]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C18H13ClF3N7O MolecularWeight: 435.79033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)N2C(=CC=N2)C3=CC(=CC=C3)OC4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

CC1=NN=C(N1N)N2C(=CC=N2)C3=CC(=CC=C3)OC4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N7O/c1-10-26-27-17(28(10)23)29-15(5-6-25-29)11-3-2-4-13(7-11)30-16-14(19)8-12(9-24-16)18(20,21)22/h2-9H,23H2,1H3