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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridinyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(6-methoxy-3-pyridyl)amine Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N5O3/c1-25-18-5-3-13(9-20-18)22-17-6-7-24-19(23-17)14(10-21-24)12-2-4-15-16(8-12)27-11-26-15/h2-10H,11H2,1H3,(H,22,23)