(E)-3-(2-azanylpyridin-3-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-azanylpyridin-3-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-amino-3-pyridyl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-amino-3-pyridinyl)-1-[2-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-aminopyridin-3-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-amino-3-pyridyl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=C(N=CC=C2)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=C(N=CC=C2)N)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)12-6-2-1-5-11(12)13(21)8-7-10-4-3-9-20-14(10)19/h1-9H,(H2,19,20)/b8-7+