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

Systemtic Name: N-(1-phenylethyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1-phenylethyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(1-phenylethyl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-phenylethyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(1-phenylethyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-12(14-5-3-2-4-6-14)22-17(25)15-9-13(11-26-15)10-24-8-7-16(23-24)18(19,20)21/h2-9,11-12H,10H2,1H3,(H,22,25)