N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-pentyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(p-phenetylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C29H38ClN5O3 MolecularWeight: 540.09672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H38ClN5O3/c1-6-8-11-18-34(28(37)31-21-14-16-22(17-15-21)38-7-2)20-27(36)32-26-19-25(29(3,4)5)33-35(26)24-13-10-9-12-23(24)30/h9-10,12-17,19H,6-8,11,18,20H2,1-5H3,(H,31,37)(H,32,36)