3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol

Systemtic Name: 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol Openeye Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol CAS Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol Traditional Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenol Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC=NC3=NC(=NN23)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC=NC3=NC(=NN23)N

InChI

InChI=1S/C11H9N5O/c12-10-14-11-13-5-4-9(16(11)15-10)7-2-1-3-8(17)6-7/h1-6,17H,(H2,12,15)