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

Systemtic Name: N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: benzyl([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=NC3=NC=NN23

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=NC3=NC=NN23

InChI

InChI=1S/C12H11N5/c1-2-4-10(5-3-1)8-14-11-6-7-13-12-15-9-16-17(11)12/h1-7,9,14H,8H2