N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H32ClN5O2/c1-18(2)16-31(25(34)28-19-11-7-6-8-12-19)17-24(33)29-23-15-22(26(3,4)5)30-32(23)21-14-10-9-13-20(21)27/h6-15,18H,16-17H2,1-5H3,(H,28,34)(H,29,33)