N-cyclopentyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-cyclopentyl-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: cyclopentyl-methyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N(C)C3CCCC3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N(C)C3CCCC3

InChI

InChI=1S/C12H17N5/c1-9-7-11(16(2)10-5-3-4-6-10)17-12(15-9)13-8-14-17/h7-8,10H,3-6H2,1-2H3