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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isopentyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[isoamyl(p-tolylcarbamoyl)amino]acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C29H39N5O2/c1-20(2)16-17-33(28(36)30-23-14-12-21(3)13-15-23)19-27(35)31-26-18-25(29(5,6)7)32-34(26)24-11-9-8-10-22(24)4/h8-15,18,20H,16-17,19H2,1-7H3,(H,30,36)(H,31,35)