N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-methyl-5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C20H17F3N6O2 MolecularWeight: 430.38319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C20H17F3N6O2/c1-11-5-6-14(8-16(11)17(30)27-15-9-25-18(24)26-10-15)29-19(31)28-13-4-2-3-12(7-13)20(21,22)23/h2-10H,1H3,(H,27,30)(H2,24,25,26)(H2,28,29,31)