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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36BrN5O2/c1-8-9-13-29(22(32)26-18-12-10-11-17(25)14-18)16-21(31)27-20-15-19(23(2,3)4)28-30(20)24(5,6)7/h10-12,14-15H,8-9,13,16H2,1-7H3,(H,26,32)(H,27,31)