N-[4-methyl-3-[[5-methyl-2-(4-sulfanylidene-1H-pyrimidin-6-yl)pyrazol-3-yl]amino]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-methyl-3-[[5-methyl-2-(4-sulfanylidene-1H-pyrimidin-6-yl)pyrazol-3-yl]amino]phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-methyl-3-[[5-methyl-2-(4-thioxo-1H-pyrimidin-6-yl)pyrazol-3-yl]amino]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-methyl-3-[[5-methyl-2-(4-sulfanylidene-1H-pyrimidin-6-yl)-3-pyrazolyl]amino]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-methyl-3-[[5-methyl-2-(4-sulfanylidene-1H-pyrimidin-6-yl)pyrazol-3-yl]amino]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-methyl-3-[[5-methyl-2-(4-thioxo-1H-pyrimidin-6-yl)pyrazol-3-yl]amino]phenyl]-3-(trifluoromethyl)benzamide Formula: C23H19F3N6OS MolecularWeight: 484.49677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC3=CC(=NN3C4=CC(=S)N=CN4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC3=CC(=NN3C4=CC(=S)N=CN4)C

InChI

InChI=1S/C23H19F3N6OS/c1-13-6-7-17(29-22(33)15-4-3-5-16(9-15)23(24,25)26)10-18(13)30-20-8-14(2)31-32(20)19-11-21(34)28-12-27-19/h3-12,30H,1-2H3,(H,29,33)(H,27,28,34)