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1-(2-fluorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

1-(2-fluorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:1-(2-fluorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:1-(2-fluorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:1-(2-fluorophenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:1-(2-fluorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:1-(2-fluorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C22H18FN5OS
MolecularWeight: 419.474623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)C5=CC=CC=N5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)C5=CC=CC=N5


InChI

InChI=1S/C22H18FN5OS/c1-13-20(16-9-4-5-12-24-16)30-22(25-13)26-21(29)19-14-7-6-11-17(14)28(27-19)18-10-3-2-8-15(18)23/h2-5,8-10,12H,6-7,11H2,1H3,(H,25,26,29)


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