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azetidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]methanone

azetidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]methanone

Systemtic Name:azetidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]methanone
Openeye Name:azetidin-1-yl-[2-[3-(trifluoromethyl)anilino]-3-pyridyl]methanone
CAS Name:1-azetidinyl-[2-[3-(trifluoromethyl)anilino]-3-pyridinyl]methanone
IUPAC Name:azetidin-1-yl-[2-[3-(trifluoromethyl)anilino]pyridin-3-yl]methanone
Traditional Name:azetidin-1-yl-[2-[3-(trifluoromethyl)anilino]-3-pyridyl]methanone
Formula: C16H14F3N3O
MolecularWeight: 321.29707
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

C1CN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C16H14F3N3O/c17-16(18,19)11-4-1-5-12(10-11)21-14-13(6-2-7-20-14)15(23)22-8-3-9-22/h1-2,4-7,10H,3,8-9H2,(H,20,21)


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