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

Systemtic Name: 5-(2-prop-2-enoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-(2-allyloxyphenyl)triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(2-prop-2-enoxyphenyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-(2-prop-2-enoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-(2-allyloxyphenyl)triazolo[4,5-d]pyrimidin-7-one Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C13H9N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h2-6H,1,7H2