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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[dimethylcarbamoyl(ethyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[dimethylcarbamoyl(ethyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[dimethylamino(oxo)methyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[dimethylcarbamoyl(ethyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[dimethylcarbamoyl(ethyl)amino]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2/c1-7-24(19(27)23(5)6)14-18(26)21-17-13-16(20(2,3)4)22-25(17)15-11-9-8-10-12-15/h8-13H,7,14H2,1-6H3,(H,21,26)