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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3OS/c19-18(20,21)16-14(10-22-24(16)13-4-2-1-3-5-13)17(25)23-8-6-15-12(11-23)7-9-26-15/h1-5,7,9-10H,6,8,11H2