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N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(5-carbamoyl-2-pyrrolidino-phenyl)-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H24FN5O2S
MolecularWeight: 477.553763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)CC5=CC=C(C=C5)F


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)CC5=CC=C(C=C5)F


InChI

InChI=1S/C25H24FN5O2S/c1-15-19-13-22(34-25(19)31(29-15)14-16-4-7-18(26)8-5-16)24(33)28-20-12-17(23(27)32)6-9-21(20)30-10-2-3-11-30/h4-9,12-13H,2-3,10-11,14H2,1H3,(H2,27,32)(H,28,33)


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