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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-isobutyl-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(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C

Isomeric SMILES

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

InChI

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