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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-isobutyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H32BrN5O2 MolecularWeight: 526.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32BrN5O2/c1-18(2)16-31(25(34)28-20-13-11-19(27)12-14-20)17-24(33)29-23-15-22(26(3,4)5)30-32(23)21-9-7-6-8-10-21/h6-15,18H,16-17H2,1-5H3,(H,28,34)(H,29,33)