N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C23H35N5O2/c1-9-13-27(22(30)26(7)8)15-21(29)24-20-14-19(23(4,5)6)25-28(20)18-12-10-11-16(2)17(18)3/h10-12,14H,9,13,15H2,1-8H3,(H,24,29)