N-cyclopentyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-cyclopentyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-cyclopentyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-cyclopentyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-cyclopentyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: cyclopentyl-(5,6-dimethyl-[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=C(N2C(=NC=N2)N=C1C)NC3CCCC3

Isomeric SMILES

CC1=C(N2C(=NC=N2)N=C1C)NC3CCCC3

InChI

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