3-[[3-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]butanoyl]amino]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 3-[[3-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]butanoyl]amino]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]-3-methyl-butanoyl]amino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 3-[[3-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 3-[[3-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]butanoyl]amino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)-3-methyl-butanoyl]amino]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O4/c1-6-32(4,5)23-15-17-26(18-16-23)40-29(21(2)3)31(39)33-24-12-10-11-22(19-24)30(38)34-27-20-28(37)36(35-27)25-13-8-7-9-14-25/h7-19,21,29H,6,20H2,1-5H3,(H,33,39)(H,34,35,38)