N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide Formula: C26H32FN5O4 MolecularWeight: 497.561783

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H32FN5O4/c1-7-31(25(34)28-20-13-12-19(35-5)14-21(20)36-6)16-24(33)29-23-15-22(26(2,3)4)30-32(23)18-10-8-17(27)9-11-18/h8-15H,7,16H2,1-6H3,(H,28,34)(H,29,33)