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N-(2-butyl-5-tert-butyl-1-methyl-pyrazol-3-ylidene)-2-(propan-2-ylamino)oxy-5-(trifluoromethyl)benzamide

N-(2-butyl-5-tert-butyl-1-methyl-pyrazol-3-ylidene)-2-(propan-2-ylamino)oxy-5-(trifluoromethyl)benzamide

Systemtic Name:N-(2-butyl-5-tert-butyl-1-methyl-pyrazol-3-ylidene)-2-(propan-2-ylamino)oxy-5-(trifluoromethyl)benzamide
Openeye Name:N-(2-butyl-5-tert-butyl-1-methyl-pyrazol-3-ylidene)-2-(isopropylamino)oxy-5-(trifluoromethyl)benzamide
CAS Name:N-(2-butyl-5-tert-butyl-1-methyl-3-pyrazolylidene)-2-(propan-2-ylamino)oxy-5-(trifluoromethyl)benzamide
IUPAC Name:N-(2-butyl-5-tert-butyl-1-methylpyrazol-3-ylidene)-2-(propan-2-ylamino)oxy-5-(trifluoromethyl)benzamide
Traditional Name:N-(2-butyl-5-tert-butyl-1-methyl-3-pyrazolin-3-ylidene)-2-(isopropylamino)oxy-5-(trifluoromethyl)benzamide
Formula: C23H33F3N4O2
MolecularWeight: 454.52893
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)ONC(C)C)C=C(N1C)C(C)(C)C


Isomeric SMILES

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)ONC(C)C)C=C(N1C)C(C)(C)C


InChI

InChI=1S/C23H33F3N4O2/c1-8-9-12-30-20(14-19(29(30)7)22(4,5)6)27-21(31)17-13-16(23(24,25)26)10-11-18(17)32-28-15(2)3/h10-11,13-15,28H,8-9,12H2,1-7H3


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