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N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide
CAS Name:N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetamide
Traditional Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]acetamide
Formula: C23H34N6O2
MolecularWeight: 426.55506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC(=O)N(C)C)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC(=O)N(C)C)C3=CC=CC=C3


InChI

InChI=1S/C23H34N6O2/c1-23(2,3)19-15-20(29(25-19)18-9-7-6-8-10-18)24-21(30)16-27-11-13-28(14-12-27)17-22(31)26(4)5/h6-10,15H,11-14,16-17H2,1-5H3,(H,24,30)


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