5-[3-[(3-tert-butyl-5-cyano-phenyl)carbonylamino]phenyl]-N-(2,2-dimethylpropyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-[3-[(3-tert-butyl-5-cyano-phenyl)carbonylamino]phenyl]-N-(2,2-dimethylpropyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 5-[3-[(3-tert-butyl-5-cyano-benzoyl)amino]phenyl]-N-(2,2-dimethylpropyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 5-[3-[[(3-tert-butyl-5-cyanophenyl)-oxomethyl]amino]phenyl]-N-(2,2-dimethylpropyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 5-[3-[(3-tert-butyl-5-cyanobenzoyl)amino]phenyl]-N-(2,2-dimethylpropyl)-1-methylpyrazole-3-carboxamide Traditional Name: 5-[3-[(3-tert-butyl-5-cyano-benzoyl)amino]phenyl]-1-methyl-N-neopentyl-pyrazole-3-carboxamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)C1=NN(C(=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)C#N)C(C)(C)C)C

Isomeric SMILES

CC(C)(C)CNC(=O)C1=NN(C(=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)C#N)C(C)(C)C)C

InChI

InChI=1S/C28H33N5O2/c1-27(2,3)17-30-26(35)23-15-24(33(7)32-23)19-9-8-10-22(14-19)31-25(34)20-11-18(16-29)12-21(13-20)28(4,5)6/h8-15H,17H2,1-7H3,(H,30,35)(H,31,34)