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

Systemtic Name: N-(cyclopentylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)NCC3CCCC3)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(C)NCC3CCCC3)C

InChI

InChI=1S/C16H24N4/c1-11-8-16-18-10-15(13(3)20(16)19-11)12(2)17-9-14-6-4-5-7-14/h8,10,12,14,17H,4-7,9H2,1-3H3