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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3,5-dimethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C29H38ClN5O4 MolecularWeight: 556.09612

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H38ClN5O4/c1-7-8-11-14-34(28(37)31-20-15-21(38-5)17-22(16-20)39-6)19-27(36)32-26-18-25(29(2,3)4)33-35(26)24-13-10-9-12-23(24)30/h9-10,12-13,15-18H,7-8,11,14,19H2,1-6H3,(H,31,37)(H,32,36)