3-(5-methoxypyridin-3-yl)-N-(6-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(5-methoxypyridin-3-yl)-N-(6-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(5-methoxy-3-pyridyl)-N-(6-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(5-methoxy-3-pyridinyl)-N-(6-methoxy-3-pyridinyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(5-methoxypyridin-3-yl)-N-(6-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (6-methoxy-3-pyridyl)-[3-(5-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC(=CN=C4)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC(=CN=C4)OC

InChI

InChI=1S/C18H16N6O2/c1-25-14-7-12(8-19-10-14)15-11-21-24-6-5-16(23-18(15)24)22-13-3-4-17(26-2)20-9-13/h3-11H,1-2H3,(H,22,23)