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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C26H33N5O2/c1-19-12-14-21(15-13-19)31-23(16-22(28-31)26(2,3)4)27-24(32)18-30(25(33)29(5)6)17-20-10-8-7-9-11-20/h7-16H,17-18H2,1-6H3,(H,27,32)