3-[[4-(6-azanylpyrimidin-4-yl)oxyphenyl]carbamoylamino]-N-methyl-5-(trifluoromethyl)benzamide

Systemtic Name: 3-[[4-(6-azanylpyrimidin-4-yl)oxyphenyl]carbamoylamino]-N-methyl-5-(trifluoromethyl)benzamide Openeye Name: 3-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-N-methyl-5-(trifluoromethyl)benzamide CAS Name: 3-[[[4-[(6-amino-4-pyrimidinyl)oxy]anilino]-oxomethyl]amino]-N-methyl-5-(trifluoromethyl)benzamide IUPAC Name: 3-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-N-methyl-5-(trifluoromethyl)benzamide Traditional Name: 3-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-N-methyl-5-(trifluoromethyl)benzamide Formula: C20H17F3N6O3 MolecularWeight: 446.38259

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N)C(F)(F)F

InChI

InChI=1S/C20H17F3N6O3/c1-25-18(30)11-6-12(20(21,22)23)8-14(7-11)29-19(31)28-13-2-4-15(5-3-13)32-17-9-16(24)26-10-27-17/h2-10H,1H3,(H,25,30)(H2,24,26,27)(H2,28,29,31)