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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(isobutyl)amino]acetamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O2/c1-16(2)14-27(22(30)26(7)8)15-21(29)24-20-13-19(23(4,5)6)25-28(20)18-11-9-10-17(3)12-18/h9-13,16H,14-15H2,1-8H3,(H,24,29)