azetidin-1-yl-[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azetidin-1-yl-[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azetidinyl-[1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azetidin-1-yl-[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C16H14FN3OS MolecularWeight: 315.365263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C16H14FN3OS/c1-10-13-9-14(15(21)19-7-2-8-19)22-16(13)20(18-10)12-5-3-11(17)4-6-12/h3-6,9H,2,7-8H2,1H3