3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=NC(=C3)C4=C5N=CC=CN5N=C4N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=NC(=C3)C4=C5N=CC=CN5N=C4N

InChI

InChI=1S/C19H17N7/c20-18-17(19-21-7-3-8-26(19)24-18)15-10-16(23-12-22-15)25-9-6-13-4-1-2-5-14(13)11-25/h1-5,7-8,10,12H,6,9,11H2,(H2,20,24)