N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2/c1-16(2,3)11-5-6-13(25-4)12(9-11)21-15(24)10-23-8-7-14(22-23)17(18,19)20/h5-9H,10H2,1-4H3,(H,21,24)