N-[3-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-methyl-phenyl]ethanamide Openeye Name: N-[3-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-methyl-phenyl]acetamide CAS Name: N-[3-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-methylphenyl]acetamide IUPAC Name: N-[3-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-methylphenyl]acetamide Traditional Name: N-[3-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)-5-methyl-phenyl]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN3C(=N2)C=C(N3)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN3C(=N2)C=C(N3)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C17H21N5O/c1-10-6-12(8-13(7-10)18-11(2)23)16-19-15-9-14(17(3,4)5)20-22(15)21-16/h6-9,20H,1-5H3,(H,18,23)