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

Systemtic Name: 5-methyl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: benzyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C13H13N5/c1-10-7-12(18-13(17-10)15-9-16-18)14-8-11-5-3-2-4-6-11/h2-7,9,14H,8H2,1H3