N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-methyl-5-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C20H16F3N5O3 MolecularWeight: 431.36795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C20H16F3N5O3/c1-11-2-5-13(8-16(11)18(30)28-14-9-25-19(24)26-10-14)27-17(29)12-3-6-15(7-4-12)31-20(21,22)23/h2-10H,1H3,(H,27,29)(H,28,30)(H2,24,25,26)