4-(7-azanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-cyclobutyl-but-3-yn-2-ol

Systemtic Name: 4-(7-azanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-cyclobutyl-but-3-yn-2-ol Openeye Name: 4-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-cyclobutyl-but-3-yn-2-ol CAS Name: 4-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-cyclobutyl-3-butyn-2-ol IUPAC Name: 4-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-cyclobutylbut-3-yn-2-ol Traditional Name: 4-(7-amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-cyclobutyl-but-3-yn-2-ol Formula: C14H17N5O MolecularWeight: 271.31768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1C#CC(C)(C3CCC3)O)N

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1C#CC(C)(C3CCC3)O)N

InChI

InChI=1S/C14H17N5O/c1-9-11(6-7-14(2,20)10-4-3-5-10)12(15)19-13(18-9)16-8-17-19/h8,10,20H,3-5,15H2,1-2H3