N-[2-[6-ethyl-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]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]propyl]cyclobutanamine Openeye Name: N-[2-[6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]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]propyl]cyclobutanamine IUPAC Name: N-[2-[6-ethyl-5-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3-methylpyrazolo[3,4-b]pyrazin-1-yl]propyl]cyclobutanamine Traditional Name: cyclobutyl-[2-[6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]propyl]amine Formula: C24H34N6O MolecularWeight: 422.56636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O/c1-7-19-22(18-11-12-20(14(2)3)27-24(18)31-6)28-21-16(5)29-30(23(21)26-19)15(4)13-25-17-9-8-10-17/h11-12,14-15,17,25H,7-10,13H2,1-6H3