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

Systemtic Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-propionamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N4O2/c1-8-26(21(29)14-13-17-11-9-10-12-17)16-20(28)24-19-15-18(22(2,3)4)25-27(19)23(5,6)7/h15,17H,8-14,16H2,1-7H3,(H,24,28)