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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[m-tolylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3-methylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(m-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN5O2/c1-6-7-10-16-33(27(36)30-21-13-11-12-20(2)17-21)19-26(35)31-25-18-24(28(3,4)5)32-34(25)23-15-9-8-14-22(23)29/h8-9,11-15,17-18H,6-7,10,16,19H2,1-5H3,(H,30,36)(H,31,35)