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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-pentylamino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]acetamide Traditional Name: 2-[amyl(phenylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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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=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H39N5O2/c1-7-8-12-17-33(28(36)30-23-13-10-9-11-14-23)20-27(35)31-26-19-25(29(4,5)6)32-34(26)24-16-15-21(2)18-22(24)3/h9-11,13-16,18-19H,7-8,12,17,20H2,1-6H3,(H,30,36)(H,31,35)