5-(2-propoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-(2-propoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-(2-propoxyphenyl)triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(2-propoxyphenyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-(2-propoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-(2-propoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C13H11N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3