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N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanamide

N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanamide

Systemtic Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanamide
Openeye Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]acetamide
CAS Name:N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]acetamide
Traditional Name:N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]acetamide
Formula: C27H29N7O3
MolecularWeight: 499.56426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)C5=CC=CC=C5


InChI

InChI=1S/C27H29N7O3/c1-27(2,3)22-16-23(34(31-22)19-8-5-4-6-9-19)30-24(35)18-32-11-13-33(14-12-32)26-20(17-28)29-25(37-26)21-10-7-15-36-21/h4-10,15-16H,11-14,18H2,1-3H3,(H,30,35)


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