1-[3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-yl-pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-yl-pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[3-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-isopropyl-2-pyridyl]pyrrolidin-3-ol CAS Name: 1-[3-(6-ethyl-3-methyl-1-pentan-3-yl-5-pyrazolo[3,4-b]pyrazinyl)-6-propan-2-yl-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[3-(6-ethyl-3-methyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-ylpyridin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[3-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-isopropyl-2-pyridyl]pyrrolidin-3-ol Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)N4CCC(C4)O

Isomeric SMILES

CCC1=NC2=C(C(=NN2C(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)N4CCC(C4)O

InChI

InChI=1S/C25H36N6O/c1-7-17(8-2)31-25-22(16(6)29-31)28-23(20(9-3)26-25)19-10-11-21(15(4)5)27-24(19)30-13-12-18(32)14-30/h10-11,15,17-18,32H,7-9,12-14H2,1-6H3