7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol

Systemtic Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol Openeye Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol CAS Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol IUPAC Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol Traditional Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NC=NN12)O

Isomeric SMILES

CC1=C(C=NC2=NC=NN12)O

InChI

InChI=1S/C6H6N4O/c1-4-5(11)2-7-6-8-3-9-10(4)6/h2-3,11H,1H3