3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-propionamide Formula: C25H44N4O2 MolecularWeight: 432.64246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C25H44N4O2/c1-18(2)16-28(23(31)14-13-19-11-9-10-12-19)17-22(30)26-21-15-20(24(3,4)5)27-29(21)25(6,7)8/h15,18-19H,9-14,16-17H2,1-8H3,(H,26,30)