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

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

Systemtic Name:3-[6-(1-phenylpropoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine
Openeye Name:3-[6-(1-phenylpropoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine
CAS Name:3-[6-(1-phenylpropoxy)-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:3-[6-(1-phenylpropoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine
Traditional Name:[3-[6-(1-phenylpropoxy)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-yl]amine
Formula: C19H18N6O
MolecularWeight: 346.38582
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N


Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N


InChI

InChI=1S/C19H18N6O/c1-2-15(13-7-4-3-5-8-13)26-16-11-14(22-12-23-16)17-18(20)24-25-10-6-9-21-19(17)25/h3-12,15H,2H2,1H3,(H2,20,24)


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