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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(o-phenetylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C31H43N5O3 MolecularWeight: 533.70482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C31H43N5O3/c1-8-10-13-18-35(30(38)32-24-14-11-12-15-26(24)39-9-2)21-29(37)33-28-20-27(31(5,6)7)34-36(28)25-17-16-22(3)19-23(25)4/h11-12,14-17,19-20H,8-10,13,18,21H2,1-7H3,(H,32,38)(H,33,37)