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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[ethanoyl(propyl)amino]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C

InChI

InChI=1S/C20H27ClN4O2/c1-6-11-24(14(2)26)13-19(27)22-18-12-17(20(3,4)5)23-25(18)16-10-8-7-9-15(16)21/h7-10,12H,6,11,13H2,1-5H3,(H,22,27)