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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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