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

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

Systemtic Name:N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C17H20F3N3O2
MolecularWeight: 355.35481
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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)C(F)(F)F


Isomeric SMILES

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


InChI

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


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