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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-ethyl-1-(4-fluorophenyl)-4-pyrazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18FN3OS/c1-2-17-16(11-21-23(17)15-5-3-14(20)4-6-15)19(24)22-9-7-18-13(12-22)8-10-25-18/h3-6,8,10-11H,2,7,9,12H2,1H3