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

Systemtic Name: 5-(2-phenylmethoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-(2-benzyloxyphenyl)triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(2-phenylmethoxyphenyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-(2-phenylmethoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-(2-benzoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=O)C4=NN=NC4=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=O)C4=NN=NC4=N3

InChI

InChI=1S/C17H11N5O2/c23-17-14-16(21-22-20-14)18-15(19-17)12-8-4-5-9-13(12)24-10-11-6-2-1-3-7-11/h1-9H,10H2