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1-(4-fluorophenyl)-N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

1-(4-fluorophenyl)-N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:1-(4-fluorophenyl)-N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-(4-fluorophenyl)-N,3-dimethyl-N-[(2-morpholinophenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:1-(4-fluorophenyl)-N,3-dimethyl-N-[[2-(4-morpholinyl)phenyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N,3-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-(4-fluorophenyl)-N,3-dimethyl-N-(2-morpholinobenzyl)thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H25FN4O2S
MolecularWeight: 464.555003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C25H25FN4O2S/c1-17-21-15-23(33-25(21)30(27-17)20-9-7-19(26)8-10-20)24(31)28(2)16-18-5-3-4-6-22(18)29-11-13-32-14-12-29/h3-10,15H,11-14,16H2,1-2H3


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