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

Systemtic Name: 1-(2-fluorophenyl)-N-(2-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[2-(2-thienyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(2-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(2-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[2-(2-thienyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=CS3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=CS3)C4=CC=CC=C4F

InChI

InChI=1S/C19H18FN3OS/c20-15-7-1-2-8-17(15)23-16-9-3-6-14(16)18(22-23)19(24)21-11-10-13-5-4-12-25-13/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,21,24)