1-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrazol-3-yl]-N-methoxy-methanimine CAS Name: 1-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-pyrazolyl]-N-methoxymethanimine IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]pyrazol-3-yl]methylene-methoxy-amine Formula: C11H8ClF3N4O MolecularWeight: 304.65563

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=NN1C2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CO/N=C/C1=CC=NN1C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C11H8ClF3N4O/c1-20-18-6-8-2-3-17-19(8)10-9(12)4-7(5-16-10)11(13,14)15/h2-6H,1H3/b18-6+