N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-pentyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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=C(C=CC=C3C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C31H43N5O2/c1-9-10-11-17-35(30(38)33-29-22(3)13-12-14-23(29)4)20-28(37)32-27-19-26(31(6,7)8)34-36(27)25-16-15-21(2)18-24(25)5/h12-16,18-19H,9-11,17,20H2,1-8H3,(H,32,37)(H,33,38)