2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanimine Openeye Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanimine CAS Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)ethanimine IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)ethanimine Traditional Name: (Z)-(5-methyl-2-phenyl-pyrazol-3-yl)-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]amine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O/c1-13-12-17(25(24-13)15-6-4-3-5-7-15)23-18(19(20,21)22)14-8-10-16(26-2)11-9-14/h3-12H,1-2H3/b23-18-