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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-propylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-propylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C23H34BrN5O2 MolecularWeight: 492.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34BrN5O2/c1-8-13-28(21(31)25-17-11-9-16(24)10-12-17)15-20(30)26-19-14-18(22(2,3)4)27-29(19)23(5,6)7/h9-12,14H,8,13,15H2,1-7H3,(H,25,31)(H,26,30)