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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-ethyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-ethyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-ethylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-ethylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-ethyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H28BrN5O2 MolecularWeight: 498.41542

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN5O2/c1-5-29(23(32)26-18-13-11-17(25)12-14-18)16-22(31)27-21-15-20(24(2,3)4)28-30(21)19-9-7-6-8-10-19/h6-15H,5,16H2,1-4H3,(H,26,32)(H,27,31)