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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,4-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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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