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

Systemtic Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-chloroanilino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H36ClN5O2 MolecularWeight: 462.02794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36ClN5O2/c1-8-9-14-29(22(32)26-18-12-10-17(25)11-13-18)16-21(31)27-20-15-19(23(2,3)4)28-30(20)24(5,6)7/h10-13,15H,8-9,14,16H2,1-7H3,(H,26,32)(H,27,31)