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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H36BrN5O2 MolecularWeight: 506.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C24H36BrN5O2/c1-16(2)14-29(22(32)26-18-12-10-9-11-17(18)25)15-21(31)27-20-13-19(23(3,4)5)28-30(20)24(6,7)8/h9-13,16H,14-15H2,1-8H3,(H,26,32)(H,27,31)