1-(3-fluorophenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[1-[(phenylthio)methyl]-4-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[1-[(phenylthio)methyl]pyrazol-4-yl]cyclopentanecarboxamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CN(N=C3)CSC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CN(N=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C22H22FN3OS/c23-18-8-6-7-17(13-18)22(11-4-5-12-22)21(27)25-19-14-24-26(15-19)16-28-20-9-2-1-3-10-20/h1-3,6-10,13-15H,4-5,11-12,16H2,(H,25,27)