2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(5-oxidanylidenepyrazol-3-yl)benzamide

Systemtic Name: 2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(5-oxidanylidenepyrazol-3-yl)benzamide Openeye Name: 2-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(5-oxopyrazol-3-yl)benzamide CAS Name: 2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(5-oxo-3-pyrazolyl)benzamide IUPAC Name: 2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(5-oxopyrazol-3-yl)benzamide Traditional Name: 2-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]-N-(5-ketopyrazol-3-yl)benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=O)N=N3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=O)N=N3)C(C)(C)CC

InChI

InChI=1S/C28H34N4O4/c1-7-27(3,4)18-13-14-22(20(15-18)28(5,6)8-2)36-17-25(34)29-21-12-10-9-11-19(21)26(35)30-23-16-24(33)32-31-23/h9-16H,7-8,17H2,1-6H3,(H,29,34)(H,30,35)