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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[dimethylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[dimethylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[dimethylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[dimethylcarbamoyl(isobutyl)amino]acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-16(2)14-26(21(29)25(6)7)15-20(28)23-19-13-18(22(3,4)5)24-27(19)17-11-9-8-10-12-17/h8-13,16H,14-15H2,1-7H3,(H,23,28)