N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]cyclopentanamine Openeye Name: N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]cyclopentanamine CAS Name: N-[1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)NC3CCCC3)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(C)NC3CCCC3)C

InChI

InChI=1S/C15H22N4/c1-10-8-15-16-9-14(12(3)19(15)18-10)11(2)17-13-6-4-5-7-13/h8-9,11,13,17H,4-7H2,1-3H3