N-(2,5-ditert-butylpyrazol-3-yl)-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isobutyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isobutyl(phenylcarbamoyl)amino]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H37N5O2/c1-17(2)15-28(22(31)25-18-12-10-9-11-13-18)16-21(30)26-20-14-19(23(3,4)5)27-29(20)24(6,7)8/h9-14,17H,15-16H2,1-8H3,(H,25,31)(H,26,30)