N-(2-azanylpyrimidin-5-yl)-5-[[4-methoxy-3-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[[4-methoxy-3-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[[4-methoxy-3-(trifluoromethyl)benzoyl]amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[[4-methoxy-3-(trifluoromethyl)phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[[4-methoxy-3-(trifluoromethyl)benzoyl]amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[[4-methoxy-3-(trifluoromethyl)benzoyl]amino]-2-methyl-benzamide Formula: C21H18F3N5O3 MolecularWeight: 445.39453

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H18F3N5O3/c1-11-3-5-13(8-15(11)19(31)29-14-9-26-20(25)27-10-14)28-18(30)12-4-6-17(32-2)16(7-12)21(22,23)24/h3-10H,1-2H3,(H,28,30)(H,29,31)(H2,25,26,27)