N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H18F3N3O2 MolecularWeight: 341.32823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C16H18F3N3O2/c1-9(2)11-7-12(10(3)6-13(11)23)20-15(24)8-22-5-4-14(21-22)16(17,18)19/h4-7,9,23H,8H2,1-3H3,(H,20,24)