azetidin-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone Openeye Name: azetidin-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methanone CAS Name: 1-azetidinyl-[5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]methanone IUPAC Name: azetidin-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanone Traditional Name: azetidin-1-yl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methanone Formula: C13H12F3N3OS MolecularWeight: 315.31409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(S2)C(=O)N3CCC3)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(S2)C(=O)N3CCC3)C(F)(F)F

InChI

InChI=1S/C13H12F3N3OS/c1-18-11(13(14,15)16)7-8(17-18)9-3-4-10(21-9)12(20)19-5-2-6-19/h3-4,7H,2,5-6H2,1H3