N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[pentyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[pentyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-isopropylphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[pentyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: 2-[amyl(p-cumenylcarbamoyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C31H43N5O2/c1-8-9-12-19-35(30(38)32-25-17-15-24(16-18-25)22(2)3)21-29(37)33-28-20-27(31(5,6)7)34-36(28)26-14-11-10-13-23(26)4/h10-11,13-18,20,22H,8-9,12,19,21H2,1-7H3,(H,32,38)(H,33,37)