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

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(2-phenylmethoxyacetyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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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)COCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C26H40N4O3/c1-8-9-15-29(24(32)19-33-18-20-13-11-10-12-14-20)17-23(31)27-22-16-21(25(2,3)4)28-30(22)26(5,6)7/h10-14,16H,8-9,15,17-19H2,1-7H3,(H,27,31)