6-(1,3-benzodioxol-5-yl)-4-propan-2-yl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-propan-2-yl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-isopropyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-propan-2-yl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-propan-2-yl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-isopropyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-yl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2C1=C(NN2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC(=NC2C1=C(NN2)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18N4O2/c1-8(2)10-6-11(18-16-14(10)15(17)19-20-16)9-3-4-12-13(5-9)22-7-21-12/h3-6,8,16,19-20H,7,17H2,1-2H3