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N-[4-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide

N-[4-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name:N-[4-(6-tert-butyl-7-chloranyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)ethanamide
Openeye Name:N-[4-(6-tert-butyl-7-chloro-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
CAS Name:N-[4-(6-tert-butyl-7-chloro-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
IUPAC Name:N-[4-(6-tert-butyl-7-chloro-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
Traditional Name:N-[4-(6-tert-butyl-7-chloro-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
Formula: C26H30ClN5O2
MolecularWeight: 480.0017
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C(=N3)C(=C(N4)C(C)(C)C)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C(=N3)C(=C(N4)C(C)(C)C)Cl


InChI

InChI=1S/C26H30ClN5O2/c1-25(2,3)17-9-13-19(14-10-17)34-15-20(33)28-18-11-7-16(8-12-18)23-29-24-21(27)22(26(4,5)6)30-32(24)31-23/h7-14,30H,15H2,1-6H3,(H,28,33)


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