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

Systemtic Name: 3-[[4-(6-azanylpyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide Openeye Name: 3-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide CAS Name: 3-[[[4-[(6-amino-4-pyrimidinyl)oxy]anilino]-oxomethyl]amino]-5-(trifluoromethyl)benzamide IUPAC Name: 3-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide Traditional Name: 3-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide Formula: C19H15F3N6O3 MolecularWeight: 432.35601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(=O)N)OC3=NC=NC(=C3)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(=O)N)OC3=NC=NC(=C3)N

InChI

InChI=1S/C19H15F3N6O3/c20-19(21,22)11-5-10(17(24)29)6-13(7-11)28-18(30)27-12-1-3-14(4-2-12)31-16-8-15(23)25-9-26-16/h1-9H,(H2,24,29)(H2,23,25,26)(H2,27,28,30)