7-phenylmethoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidine

Systemtic Name: 7-phenylmethoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidine Openeye Name: 7-benzyloxy-2H-triazolo[4,5-d]pyrimidine CAS Name: 7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidine IUPAC Name: 7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidine Traditional Name: 7-benzoxy-2H-triazolo[4,5-d]pyrimidine Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=NC3=NNN=C32

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=NC3=NNN=C32

InChI

InChI=1S/C11H9N5O/c1-2-4-8(5-3-1)6-17-11-9-10(12-7-13-11)15-16-14-9/h1-5,7H,6H2,(H,12,13,14,15,16)