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6-[3-[2-(trifluoromethyl)phenoxy]azetidin-1-yl]pyridazine-3-carboxamide

6-[3-[2-(trifluoromethyl)phenoxy]azetidin-1-yl]pyridazine-3-carboxamide

Systemtic Name:6-[3-[2-(trifluoromethyl)phenoxy]azetidin-1-yl]pyridazine-3-carboxamide
Openeye Name:6-[3-[2-(trifluoromethyl)phenoxy]azetidin-1-yl]pyridazine-3-carboxamide
CAS Name:6-[3-[2-(trifluoromethyl)phenoxy]-1-azetidinyl]-3-pyridazinecarboxamide
IUPAC Name:6-[3-[2-(trifluoromethyl)phenoxy]azetidin-1-yl]pyridazine-3-carboxamide
Traditional Name:6-[3-[2-(trifluoromethyl)phenoxy]azetidin-1-yl]pyridazine-3-carboxamide
Formula: C15H13F3N4O2
MolecularWeight: 338.28453
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NN=C(C=C2)C(=O)N)OC3=CC=CC=C3C(F)(F)F


Isomeric SMILES

C1C(CN1C2=NN=C(C=C2)C(=O)N)OC3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C15H13F3N4O2/c16-15(17,18)10-3-1-2-4-12(10)24-9-7-22(8-9)13-6-5-11(14(19)23)20-21-13/h1-6,9H,7-8H2,(H2,19,23)


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