3-[6-[methyl-[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: 3-[6-[methyl-[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide Openeye Name: 3-[6-[N-methyl-4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide CAS Name: 3-[6-[N-methyl-4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzamide IUPAC Name: 3-[6-[N-methyl-4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Traditional Name: 3-[6-[N-methyl-4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N4O2/c1-26(14-5-7-15(8-6-14)28-19(20,21)22)17-10-16(24-11-25-17)12-3-2-4-13(9-12)18(23)27/h2-11H,1H3,(H2,23,27)