N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C23H25N3O3/c1-14-20(15(2)26(25-14)17-9-7-6-8-10-17)21(28)22(29)24-18-13-16(23(3,4)5)11-12-19(18)27/h6-13,27H,1-5H3,(H,24,29)