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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(propyl)amino]acetamide Formula: C21H30ClN5O2 MolecularWeight: 419.9482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C21H30ClN5O2/c1-7-12-26(20(29)25(5)6)14-19(28)23-18-13-17(21(2,3)4)24-27(18)16-11-9-8-10-15(16)22/h8-11,13H,7,12,14H2,1-6H3,(H,23,28)