5-[2-(azetidin-1-yl)-6-propan-2-yl-pyridin-3-yl]-3,6-dimethyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazine

Systemtic Name: 5-[2-(azetidin-1-yl)-6-propan-2-yl-pyridin-3-yl]-3,6-dimethyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazine Openeye Name: 5-[2-(azetidin-1-yl)-6-isopropyl-3-pyridyl]-1-(1-ethylpropyl)-3,6-dimethyl-pyrazolo[3,4-b]pyrazine CAS Name: 5-[2-(1-azetidinyl)-6-propan-2-yl-3-pyridinyl]-3,6-dimethyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazine IUPAC Name: 5-[2-(azetidin-1-yl)-6-propan-2-ylpyridin-3-yl]-3,6-dimethyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazine Traditional Name: 5-[2-(azetidin-1-yl)-6-isopropyl-3-pyridyl]-1-(1-ethylpropyl)-3,6-dimethyl-pyrazolo[3,4-b]pyrazine Formula: C23H32N6 MolecularWeight: 392.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=N1)C)N=C(C(=N2)C)C3=C(N=C(C=C3)C(C)C)N4CCC4

Isomeric SMILES

CCC(CC)N1C2=C(C(=N1)C)N=C(C(=N2)C)C3=C(N=C(C=C3)C(C)C)N4CCC4

InChI

InChI=1S/C23H32N6/c1-7-17(8-2)29-23-21(16(6)27-29)26-20(15(5)24-23)18-10-11-19(14(3)4)25-22(18)28-12-9-13-28/h10-11,14,17H,7-9,12-13H2,1-6H3