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

Systemtic Name: 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-ethoxyanilino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(p-phenetylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C26H41N5O3 MolecularWeight: 471.63544

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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=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O3/c1-9-11-16-30(24(33)27-19-12-14-20(15-13-19)34-10-2)18-23(32)28-22-17-21(25(3,4)5)29-31(22)26(6,7)8/h12-15,17H,9-11,16,18H2,1-8H3,(H,27,33)(H,28,32)