3-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-heptan-4-yl-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-heptan-4-yl-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-[6-(dimethylamino)-4-methyl-3-pyridyl]-2,5-dimethyl-N-(1-propylbutyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-[6-(dimethylamino)-4-methyl-3-pyridinyl]-N-heptan-4-yl-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-N-heptan-4-yl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-[2,5-dimethyl-7-(1-propylbutylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4-methyl-2-pyridyl]-dimethyl-amine Formula: C23H34N6 MolecularWeight: 394.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C

Isomeric SMILES

CCCC(CCC)NC1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C

InChI

InChI=1S/C23H34N6/c1-8-10-18(11-9-2)26-21-13-16(4)25-23-22(17(5)27-29(21)23)19-14-24-20(28(6)7)12-15(19)3/h12-14,18,26H,8-11H2,1-7H3