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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(4-ethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(p-phenetylcarbamoyl)amino]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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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)NC3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3/c1-6-30(25(33)27-19-13-15-21(16-14-19)34-7-2)18-24(32)28-23-17-22(26(3,4)5)29-31(23)20-11-9-8-10-12-20/h8-17H,6-7,18H2,1-5H3,(H,27,33)(H,28,32)