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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C22H33N5O2/c1-8-13-26(21(29)25(6)7)15-20(28)23-19-14-18(22(3,4)5)24-27(19)17-11-9-16(2)10-12-17/h9-12,14H,8,13,15H2,1-7H3,(H,23,28)