2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-ethylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O2/c1-8-28(21(31)25-17-11-9-16(14-24)10-12-17)15-20(30)26-19-13-18(22(2,3)4)27-29(19)23(5,6)7/h9-13H,8,15H2,1-7H3,(H,25,31)(H,26,30)