3-methyl-N-quinolin-5-yl-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-quinolin-5-yl-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(5-quinolyl)-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(5-quinolinyl)-1-[3-(trifluoromethyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-quinolin-5-yl-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(5-quinolyl)-1-[3-(trifluoromethyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H15F3N4OS MolecularWeight: 452.45161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C23H15F3N4OS/c1-13-17-12-20(21(31)28-19-9-3-8-18-16(19)7-4-10-27-18)32-22(17)30(29-13)15-6-2-5-14(11-15)23(24,25)26/h2-12H,1H3,(H,28,31)