6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-fluorophenyl)-3-pyrazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Formula: C17H14FN3OS MolecularWeight: 327.375963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H14FN3OS/c18-13-1-3-14(4-2-13)21-9-5-15(19-21)17(22)20-8-6-16-12(11-20)7-10-23-16/h1-5,7,9-10H,6,8,11H2