N-prop-2-enyl-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-prop-2-enyl-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine Openeye Name: N-allyl-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine CAS Name: N-prop-2-enyl-5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-prop-2-enyl-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine Traditional Name: allyl-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amine Formula: C14H12F3N3O MolecularWeight: 295.25979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C=N1)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCNC1=NC=C(C=N1)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H12F3N3O/c1-2-7-18-13-19-8-11(9-20-13)10-3-5-12(6-4-10)21-14(15,16)17/h2-6,8-9H,1,7H2,(H,18,19,20)