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

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-pyridin-4-ylethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4OS/c1-12(14-7-9-22-10-8-14)23-19(26)18-11-17-13(2)24-25(20(17)27-18)16-5-3-15(21)4-6-16/h3-12H,1-2H3,(H,23,26)/t12-/m1/s1