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

Systemtic Name: 5-(5-azanyl-2-methoxy-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-methoxy-phenyl)triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-(5-amino-2-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-methoxy-phenyl)triazolo[4,5-d]pyrimidin-7-one Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C11H8N6O2/c1-19-7-3-2-5(12)4-6(7)9-13-10-8(11(18)14-9)15-17-16-10/h2-4H,12H2,1H3