1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-ol

Systemtic Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-ol Openeye Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-ol CAS Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinol IUPAC Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-ol Traditional Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-3-ol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=NN=C2)N3CCCC(C3)O

Isomeric SMILES

CC1=CC(=NN2C1=NN=C2)N3CCCC(C3)O

InChI

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