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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)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-chlorophenyl)pyrazol-3-yl]acetamide Formula: C29H38ClN5O2 MolecularWeight: 524.09732

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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=CC=C3C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C29H38ClN5O2/c1-7-8-11-17-34(28(37)32-27-20(2)13-12-14-21(27)3)19-26(36)31-25-18-24(29(4,5)6)33-35(25)23-16-10-9-15-22(23)30/h9-10,12-16,18H,7-8,11,17,19H2,1-6H3,(H,31,36)(H,32,37)