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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2,4-dimethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2,4-dimethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide Formula: C26H33N5O4 MolecularWeight: 479.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O4/c1-7-30(25(33)27-20-14-13-19(34-5)15-21(20)35-6)17-24(32)28-23-16-22(26(2,3)4)29-31(23)18-11-9-8-10-12-18/h8-16H,7,17H2,1-6H3,(H,27,33)(H,28,32)