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

Systemtic Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl-(2-methoxyethyl)amine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-9-7-13-15-8-12(11(3)17(13)16-9)10(2)14-5-6-18-4/h7-8,10,14H,5-6H2,1-4H3