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

Systemtic Name: 3-ethyl-N-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-benzyl-3-ethyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-ethyl-N-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-benzyl-3-ethyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: benzyl-(3-ethyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=N2)NCC3=CC=CC=C3)N=N1

Isomeric SMILES

CCN1C2=C(C(=NC=N2)NCC3=CC=CC=C3)N=N1

InChI

InChI=1S/C13H14N6/c1-2-19-13-11(17-18-19)12(15-9-16-13)14-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15,16)