6-(4-methoxyphenyl)-2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)thio]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)thio]-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile Formula: C24H17F3N4O2S MolecularWeight: 482.47759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C(F)(F)F)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C(F)(F)F)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H17F3N4O2S/c1-14-21(23(32)31(30-14)16-6-4-3-5-7-16)34-22-18(13-28)19(24(25,26)27)12-20(29-22)15-8-10-17(33-2)11-9-15/h3-12,21H,1-2H3