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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(2-methoxyethyl)amino]acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)N(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)N(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H33N5O4/c1-22(2,3)18-14-19(27(24-18)16-8-10-17(31-7)11-9-16)23-20(28)15-26(12-13-30-6)21(29)25(4)5/h8-11,14H,12-13,15H2,1-7H3,(H,23,28)