2-(5-azanyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethanol

Systemtic Name: 2-(5-azanyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethanol Openeye Name: 2-(5-amino-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethanol CAS Name: 2-(5-amino-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethanol IUPAC Name: 2-(5-amino-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethanol Traditional Name: 2-(5-amino-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)ethanol Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC=NN3C(=N2)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC=NN3C(=N2)N)CCO

InChI

InChI=1S/C13H13N5O/c14-13-17-11(9-4-2-1-3-5-9)10(6-7-19)12-15-8-16-18(12)13/h1-5,8,19H,6-7H2,(H2,14,17)