N-[3-(6-tert-butyl-7-pyrazol-1-yl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2-dodecoxy-5-methyl-phenoxy)hexanamide

Systemtic Name: N-[3-(6-tert-butyl-7-pyrazol-1-yl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2-dodecoxy-5-methyl-phenoxy)hexanamide Openeye Name: N-[3-(6-tert-butyl-7-pyrazol-1-yl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2-dodecoxy-5-methyl-phenoxy)hexanamide CAS Name: N-[3-[6-tert-butyl-7-(1-pyrazolyl)-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-(2-dodecoxy-5-methylphenoxy)hexanamide IUPAC Name: N-[3-(6-tert-butyl-7-pyrazol-1-yl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2-dodecoxy-5-methylphenoxy)hexanamide Traditional Name: N-[3-(6-tert-butyl-7-pyrazol-1-yl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2-lauryloxy-5-methyl-phenoxy)hexanamide Formula: C39H61N7O3 MolecularWeight: 675.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)OC(CCCC)C(=O)NCCCC2=NN3C(=N2)C(=C(N3)C(C)(C)C)N4C=CC=N4

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)OC(CCCC)C(=O)NCCCC2=NN3C(=N2)C(=C(N3)C(C)(C)C)N4C=CC=N4

InChI

InChI=1S/C39H61N7O3/c1-7-9-11-12-13-14-15-16-17-18-28-48-31-24-23-30(3)29-33(31)49-32(21-10-8-2)38(47)40-25-19-22-34-42-37-35(45-27-20-26-41-45)36(39(4,5)6)44-46(37)43-34/h20,23-24,26-27,29,32,44H,7-19,21-22,25,28H2,1-6H3,(H,40,47)