N,N-dimethyl-4-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide Openeye Name: N,N-dimethyl-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide CAS Name: N,N-dimethyl-4-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzamide IUPAC Name: N,N-dimethyl-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Traditional Name: N,N-dimethyl-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N4O2/c1-27(2)19(28)14-5-3-13(4-6-14)17-11-18(25-12-24-17)26-15-7-9-16(10-8-15)29-20(21,22)23/h3-12H,1-2H3,(H,24,25,26)