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

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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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)NCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C25H39N5O2/c1-8-9-15-29(23(32)26-17-19-13-11-10-12-14-19)18-22(31)27-21-16-20(24(2,3)4)28-30(21)25(5,6)7/h10-14,16H,8-9,15,17-18H2,1-7H3,(H,26,32)(H,27,31)