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

Systemtic Name: 5-methyl-N-(1-phenylbutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(1-phenylbutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(1-phenylbutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(1-phenylbutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(1-phenylbutyl)amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC(=NC3=NC=NN23)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC(=NC3=NC=NN23)C

InChI

InChI=1S/C16H19N5/c1-3-7-14(13-8-5-4-6-9-13)20-15-10-12(2)19-16-17-11-18-21(15)16/h4-6,8-11,14,20H,3,7H2,1-2H3