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

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(p-tolylcarbamoyl)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)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H39N5O2/c1-9-10-15-29(23(32)26-19-13-11-18(2)12-14-19)17-22(31)27-21-16-20(24(3,4)5)28-30(21)25(6,7)8/h11-14,16H,9-10,15,17H2,1-8H3,(H,26,32)(H,27,31)