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

Systemtic Name: N-(1-phenylpropyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1-phenylpropyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(1-phenylpropyl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-phenylpropyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(1-phenylpropyl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C19H18F3N3OS MolecularWeight: 393.42593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3OS/c1-2-15(14-6-4-3-5-7-14)23-18(26)16-10-13(12-27-16)11-25-9-8-17(24-25)19(20,21)22/h3-10,12,15H,2,11H2,1H3,(H,23,26)