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

Systemtic Name: N-(cyclobutylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine Traditional Name: cyclobutylmethyl-[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)NCC3CCC3)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(C)NCC3CCC3)C

InChI

InChI=1S/C15H22N4/c1-10-7-15-17-9-14(12(3)19(15)18-10)11(2)16-8-13-5-4-6-13/h7,9,11,13,16H,4-6,8H2,1-3H3