5-methyl-N-pentan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-pentan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(1-methylbutyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-pentan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-pentan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: 1-methylbutyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC(=NC2=NC=NN12)C

Isomeric SMILES

CCCC(C)NC1=CC(=NC2=NC=NN12)C

InChI

InChI=1S/C11H17N5/c1-4-5-8(2)14-10-6-9(3)15-11-12-7-13-16(10)11/h6-8,14H,4-5H2,1-3H3