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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(4-methylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanimine Openeye Name: 2,2,2-trifluoro-N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-(p-tolyl)ethanimine CAS Name: 2,2,2-trifluoro-1-(4-methylphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)ethanimine IUPAC Name: 2,2,2-trifluoro-1-(4-methylphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)ethanimine Traditional Name: (Z)-(5-methyl-2-phenyl-pyrazol-3-yl)-[2,2,2-trifluoro-1-(p-tolyl)ethylidene]amine Formula: C19H16F3N3 MolecularWeight: 343.34565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC(=NN2C3=CC=CC=C3)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/C2=CC(=NN2C3=CC=CC=C3)C)/C(F)(F)F

InChI

InChI=1S/C19H16F3N3/c1-13-8-10-15(11-9-13)18(19(20,21)22)23-17-12-14(2)24-25(17)16-6-4-3-5-7-16/h3-12H,1-2H3/b23-18-