N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethoxy-5-pyrimidinyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-piperonyl-amine Formula: C20H18N6O4 MolecularWeight: 406.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=C3N=C(C=CN3N=C2)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=C3N=C(C=CN3N=C2)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C20H18N6O4/c1-27-19-14(9-22-20(25-19)28-2)13-10-23-26-6-5-17(24-18(13)26)21-8-12-3-4-15-16(7-12)30-11-29-15/h3-7,9-10H,8,11H2,1-2H3,(H,21,24)