3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-N-(oxolan-2-ylmethyl)-6-propan-2-yl-pyridin-2-amine

Systemtic Name: 3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-N-(oxolan-2-ylmethyl)-6-propan-2-yl-pyridin-2-amine Openeye Name: 3-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-isopropyl-N-(tetrahydrofuran-2-ylmethyl)pyridin-2-amine CAS Name: 3-(6-ethyl-3-methyl-1-pentan-3-yl-5-pyrazolo[3,4-b]pyrazinyl)-N-(2-oxolanylmethyl)-6-propan-2-yl-2-pyridinamine IUPAC Name: 3-(6-ethyl-3-methyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazin-5-yl)-N-(oxolan-2-ylmethyl)-6-propan-2-ylpyridin-2-amine Traditional Name: [3-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-isopropyl-2-pyridyl]-(tetrahydrofurfuryl)amine Formula: C26H38N6O MolecularWeight: 450.61952

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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)NCC4CCCO4

Isomeric SMILES

CCC1=NC2=C(C(=NN2C(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)NCC4CCCO4

InChI

InChI=1S/C26H38N6O/c1-7-18(8-2)32-26-23(17(6)31-32)30-24(21(9-3)29-26)20-12-13-22(16(4)5)28-25(20)27-15-19-11-10-14-33-19/h12-13,16,18-19H,7-11,14-15H2,1-6H3,(H,27,28)