N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)-4-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-carboxamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14F3N3O2S/c1-23-16(25-11-6-3-2-4-7-11)12(14(22-23)17(18,19)20)10-21-15(24)13-8-5-9-26-13/h2-9H,10H2,1H3,(H,21,24)