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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32BrN5O2/c1-5-6-16-31(25(34)28-20-14-12-19(27)13-15-20)18-24(33)29-23-17-22(26(2,3)4)30-32(23)21-10-8-7-9-11-21/h7-15,17H,5-6,16,18H2,1-4H3,(H,28,34)(H,29,33)