N7-(phenylmethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine

Systemtic Name: N7-(phenylmethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine Openeye Name: N7-benzyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine CAS Name: N7-(phenylmethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine IUPAC Name: 7-N-benzyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine Traditional Name: (5-amino-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)-benzyl-amine Formula: C11H11N7 MolecularWeight: 241.25194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC3=NC=NN32)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=NC=NN32)N

InChI

InChI=1S/C11H11N7/c12-9-16-10(18-11(17-9)14-7-15-18)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,12,13,14,15,16,17)