N-[2-[6-ethyl-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]-3-methoxy-propyl]cyclobutanamine

Systemtic Name: N-[2-[6-ethyl-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]-3-methoxy-propyl]cyclobutanamine Openeye Name: N-[2-[6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]-3-methoxy-propyl]cyclobutanamine CAS Name: N-[2-[6-ethyl-5-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1-pyrazolo[3,4-b]pyrazinyl]-3-methoxypropyl]cyclobutanamine IUPAC Name: N-[2-[6-ethyl-5-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3-methylpyrazolo[3,4-b]pyrazin-1-yl]-3-methoxypropyl]cyclobutanamine Traditional Name: cyclobutyl-[2-[6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]-3-methoxy-propyl]amine Formula: C25H36N6O2 MolecularWeight: 452.59234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C(CNC3CCC3)COC)C)N=C1C4=C(N=C(C=C4)C(C)C)OC

Isomeric SMILES

CCC1=NC2=C(C(=NN2C(CNC3CCC3)COC)C)N=C1C4=C(N=C(C=C4)C(C)C)OC

InChI

InChI=1S/C25H36N6O2/c1-7-20-23(19-11-12-21(15(2)3)28-25(19)33-6)29-22-16(4)30-31(24(22)27-20)18(14-32-5)13-26-17-9-8-10-17/h11-12,15,17-18,26H,7-10,13-14H2,1-6H3