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

Systemtic Name: 7-phenylmethoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine Openeye Name: 7-benzyloxy-2H-triazolo[4,5-d]pyrimidin-5-amine CAS Name: 7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine IUPAC Name: 7-phenylmethoxy-2H-triazolo[4,5-d]pyrimidin-5-amine Traditional Name: (7-benzoxy-2H-triazolo[4,5-d]pyrimidin-5-yl)amine Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O/c12-11-13-9-8(15-17-16-9)10(14-11)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16,17)