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

Systemtic Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 1-azetidinyl-[1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: azetidin-1-yl-[1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C16H14ClN3OS MolecularWeight: 331.81986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H14ClN3OS/c1-10-11-9-14(15(21)19-7-4-8-19)22-16(11)20(18-10)13-6-3-2-5-12(13)17/h2-3,5-6,9H,4,7-8H2,1H3