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

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

Systemtic Name:N-(3,4-dihydro-2H-thiochromen-4-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-thiochroman-4-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-(3,4-dihydro-2H-thiochromen-4-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-thiochroman-4-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C22H20FN3OS
MolecularWeight: 393.477103
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3CCSC4=CC=CC=C34)C5=CC=C(C=C5)F


Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3CCSC4=CC=CC=C34)C5=CC=C(C=C5)F


InChI

InChI=1S/C22H20FN3OS/c23-14-8-10-15(11-9-14)26-19-6-3-5-17(19)21(25-26)22(27)24-18-12-13-28-20-7-2-1-4-16(18)20/h1-2,4,7-11,18H,3,5-6,12-13H2,(H,24,27)


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