1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-quinolin-8-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-quinolin-8-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-(8-quinolinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-quinolin-8-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-3-methyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H21FN4OS MolecularWeight: 444.523843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C25H21FN4OS/c1-16-21-14-22(32-25(21)30(29-16)15-17-7-9-20(26)10-8-17)24(31)28-13-11-19-5-2-4-18-6-3-12-27-23(18)19/h2-10,12,14H,11,13,15H2,1H3,(H,28,31)