3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-benzyltriazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-benzyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: (3-benzyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)N)N=N2

InChI

InChI=1S/C11H10N6/c12-10-9-11(14-7-13-10)17(16-15-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14)