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

Systemtic Name: 5-(5-azanyl-2-propoxy-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-propoxy-phenyl)triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-propoxyphenyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-(5-amino-2-propoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-propoxy-phenyl)triazolo[4,5-d]pyrimidin-7-one Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C13H12N6O2/c1-2-5-21-9-4-3-7(14)6-8(9)11-15-12-10(13(20)16-11)17-19-18-12/h3-4,6H,2,5,14H2,1H3