N-phenyl-4-(trifluoromethyloxy)pyrimidin-2-amine

Systemtic Name: N-phenyl-4-(trifluoromethyloxy)pyrimidin-2-amine Openeye Name: N-phenyl-4-(trifluoromethoxy)pyrimidin-2-amine CAS Name: N-phenyl-4-(trifluoromethoxy)-2-pyrimidinamine IUPAC Name: N-phenyl-4-(trifluoromethoxy)pyrimidin-2-amine Traditional Name: phenyl-[4-(trifluoromethoxy)pyrimidin-2-yl]amine Formula: C11H8F3N3O MolecularWeight: 255.19593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O/c12-11(13,14)18-9-6-7-15-10(17-9)16-8-4-2-1-3-5-8/h1-7H,(H,15,16,17)