N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(phenylcarbamoyl)amino]acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H33N5O2/c1-8-26(20(29)23-16-12-10-9-11-13-16)15-19(28)24-18-14-17(21(2,3)4)25-27(18)22(5,6)7/h9-14H,8,15H2,1-7H3,(H,23,29)(H,24,28)