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2,2,2-tris(fluoranyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethanimine

2,2,2-tris(fluoranyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethanimine

Systemtic Name:2,2,2-tris(fluoranyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethanimine
Openeye Name:2,2,2-trifluoro-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethanimine
CAS Name:2,2,2-trifluoro-N-(5-methyl-2-phenyl-3-pyrazolyl)-1-phenylethanimine
IUPAC Name:2,2,2-trifluoro-N-(5-methyl-2-phenylpyrazol-3-yl)-1-phenylethanimine
Traditional Name:(Z)-(5-methyl-2-phenyl-pyrazol-3-yl)-(2,2,2-trifluoro-1-phenyl-ethylidene)amine
Formula: C18H14F3N3
MolecularWeight: 329.31907
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=C(C2=CC=CC=C2)C(F)(F)F)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1)/N=C(/C2=CC=CC=C2)\C(F)(F)F)C3=CC=CC=C3


InChI

InChI=1S/C18H14F3N3/c1-13-12-16(24(23-13)15-10-6-3-7-11-15)22-17(18(19,20)21)14-8-4-2-5-9-14/h2-12H,1H3/b22-17-


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