2-phenyl-N-prop-2-enyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine

Systemtic Name: 2-phenyl-N-prop-2-enyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: N-allyl-2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: 2-phenyl-N-prop-2-enyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-phenyl-N-prop-2-enyl-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Traditional Name: allyl-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]amine Formula: C25H19F3N4O MolecularWeight: 448.43977

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=C1)C2=CN=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NC(=NC(=C1)C2=CN=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H19F3N4O/c1-2-12-30-23-14-22(31-24(32-23)18-6-4-3-5-7-18)20-13-19(15-29-16-20)17-8-10-21(11-9-17)33-25(26,27)28/h2-11,13-16H,1,12H2,(H,30,31,32)