5-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pentan-1-ol

Systemtic Name: 5-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pentan-1-ol Openeye Name: 5-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pentan-1-ol CAS Name: 5-[2-methyl-4-(methylamino)-8-pyrazolo[1,5-a][1,3,5]triazinyl]-1-pentanol IUPAC Name: 5-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pentan-1-ol Traditional Name: 5-[2-methyl-4-(methylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]pentan-1-ol Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=N1)NC)CCCCCO

Isomeric SMILES

CC1=NC2=C(C=NN2C(=N1)NC)CCCCCO

InChI

InChI=1S/C12H19N5O/c1-9-15-11-10(6-4-3-5-7-18)8-14-17(11)12(13-2)16-9/h8,18H,3-7H2,1-2H3,(H,13,15,16)