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N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methyl-pyrazol-3-ylidene]-5-cyano-2-(2-methyl-2-oxidanyl-propoxy)benzamide

N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methyl-pyrazol-3-ylidene]-5-cyano-2-(2-methyl-2-oxidanyl-propoxy)benzamide

Systemtic Name:N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methyl-pyrazol-3-ylidene]-5-cyano-2-(2-methyl-2-oxidanyl-propoxy)benzamide
Openeye Name:N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methyl-pyrazol-3-ylidene]-5-cyano-2-(2-hydroxy-2-methyl-propoxy)benzamide
CAS Name:N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methyl-3-pyrazolylidene]-5-cyano-2-(2-hydroxy-2-methylpropoxy)benzamide
IUPAC Name:N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methylpyrazol-3-ylidene]-5-cyano-2-(2-hydroxy-2-methylpropoxy)benzamide
Traditional Name:N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methyl-3-pyrazolin-3-ylidene]-5-cyano-2-(2-hydroxy-2-methyl-propoxy)benzamide
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=O)C2=C(C=CC(=C2)C#N)OCC(C)(C)O)N(N1C)CC3CCC3


Isomeric SMILES

CC(C)(C)C1=CC(=NC(=O)C2=C(C=CC(=C2)C#N)OCC(C)(C)O)N(N1C)CC3CCC3


InChI

InChI=1S/C25H34N4O3/c1-24(2,3)21-13-22(29(28(21)6)15-17-8-7-9-17)27-23(30)19-12-18(14-26)10-11-20(19)32-16-25(4,5)31/h10-13,17,31H,7-9,15-16H2,1-6H3


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