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

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

Systemtic Name:N-butyl-3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:N-butyl-3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]propanamide
CAS Name:N-butyl-3-cyclopentyl-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]propanamide
IUPAC Name:N-butyl-3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]propanamide
Traditional Name:N-butyl-3-cyclopentyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]propionamide
Formula: C25H44N4O2
MolecularWeight: 432.64246
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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)CCC2CCCC2


Isomeric SMILES

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


InChI

InChI=1S/C25H44N4O2/c1-8-9-16-28(23(31)15-14-19-12-10-11-13-19)18-22(30)26-21-17-20(24(2,3)4)27-29(21)25(5,6)7/h17,19H,8-16,18H2,1-7H3,(H,26,30)


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