N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c1-13-7-9-16(10-8-13)28-20(22(23,24)25)17(12-26-28)21(29)27-14(2)19-11-15-5-3-4-6-18(15)30-19/h3-12,14H,1-2H3,(H,27,29)