1-(4-methylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H23F3N4OS MolecularWeight: 448.50443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC=CS3)N4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC=CS3)N4CCCC4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4OS/c1-15-6-8-16(9-7-15)29-20(22(23,24)25)17(13-27-29)21(30)26-14-18(19-5-4-12-31-19)28-10-2-3-11-28/h4-9,12-13,18H,2-3,10-11,14H2,1H3,(H,26,30)