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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-pentylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]acetamide Traditional Name: 2-[amyl(phenylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C27H34ClN5O2 MolecularWeight: 496.04416

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN5O2/c1-5-6-12-17-32(26(35)29-20-13-8-7-9-14-20)19-25(34)30-24-18-23(27(2,3)4)31-33(24)22-16-11-10-15-21(22)28/h7-11,13-16,18H,5-6,12,17,19H2,1-4H3,(H,29,35)(H,30,34)