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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-ethylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C22H32BrN5O2 MolecularWeight: 478.42578

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H32BrN5O2/c1-8-27(20(30)24-16-11-9-10-15(23)12-16)14-19(29)25-18-13-17(21(2,3)4)26-28(18)22(5,6)7/h9-13H,8,14H2,1-7H3,(H,24,30)(H,25,29)