N-butyl-N'-[4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-4-ethyl-2-methyl-pentanediamide

Systemtic Name: N-butyl-N'-[4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-4-ethyl-2-methyl-pentanediamide Openeye Name: N-butyl-N'-[4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-4-ethyl-2-methyl-pentanediamide CAS Name: N-butyl-N'-[4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-4-ethyl-2-methylpentanediamide IUPAC Name: N-butyl-N'-[4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-4-ethyl-2-methylpentanediamide Traditional Name: N-butyl-N'-[4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-4-ethyl-2-methyl-glutaramide Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(CC)C(=O)NC1=CC=C(C=C1)C2=NN3C(=N2)C=C(N3)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)C(C)CC(CC)C(=O)NC1=CC=C(C=C1)C2=NN3C(=N2)C=C(N3)C(C)(C)C

InChI

InChI=1S/C26H38N6O2/c1-7-9-14-27-24(33)17(3)15-18(8-2)25(34)28-20-12-10-19(11-13-20)23-29-22-16-21(26(4,5)6)30-32(22)31-23/h10-13,16-18,30H,7-9,14-15H2,1-6H3,(H,27,33)(H,28,34)