IUPAC Name: | 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(difluoromethylsulfanyl)-5-(pyridin-2-ylmethylamino)pyrazole-3-carbonitrile |
Molecular Weight: | 494.27 |
Molecular Formula: | C18H10Cl2F5N5S |
Canonical SMILES: | C1=CC=NC(=C1)CNC2=C(C(=NN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)C#N)SC(F)F |
InChI: | InChI=1S/C18H10Cl2F5N5S/c19-11-5-9(18(23,24)25)6-12(20)14(11)30-16(28-8-10-3-1-2-4-27-10)15(31-17(21)22)13(7-26)29-30/h1-6,17,28H,8H2 |
InChI Key: | MWMQNVGAHVXSPE-UHFFFAOYSA-N |
Melting Point: | 119.1-119.7°C |
Purity: | 98% |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow to Pale Beige Solid |
Storage: | Store at -20°C |
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Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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