1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-ol

Systemtic Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-ol Openeye Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-ol CAS Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-piperidinol IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-ol Traditional Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-3-ol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCCC(C3)O

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCCC(C3)O

InChI

InChI=1S/C11H15N5O/c1-8-5-10(15-4-2-3-9(17)6-15)16-11(14-8)12-7-13-16/h5,7,9,17H,2-4,6H2,1H3