2-(tert-butylhydrazinylidene)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(tert-butylhydrazinylidene)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethanamide Openeye Name: 2-(tert-butylhydrazono)-N-(2,6-diisopropylphenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)acetamide CAS Name: 2-(tert-butylhydrazinylidene)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)acetamide IUPAC Name: 2-(tert-butylhydrazinylidene)-N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)acetamide Traditional Name: 2-(tert-butylhydrazono)-N-(2,6-diisopropylphenyl)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC(C)(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1C(=NNC(C)(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H37N5O2/c1-17(2)21-15-12-16-22(18(3)4)24(21)29-26(34)25(30-32-28(6,7)8)23-19(5)31-33(27(23)35)20-13-10-9-11-14-20/h9-18,23,32H,1-8H3,(H,29,34)