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

Systemtic Name: 2-[6-ethyl-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]-3-phenylmethoxy-propan-1-ol Openeye Name: 3-benzyloxy-2-[6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]propan-1-ol CAS Name: 2-[6-ethyl-5-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3-methyl-1-pyrazolo[3,4-b]pyrazinyl]-3-phenylmethoxy-1-propanol IUPAC Name: 2-[6-ethyl-5-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3-methylpyrazolo[3,4-b]pyrazin-1-yl]-3-phenylmethoxypropan-1-ol Traditional Name: 3-benzoxy-2-[6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazin-1-yl]propan-1-ol Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C(CO)COCC3=CC=CC=C3)C)N=C1C4=C(N=C(C=C4)C(C)C)OC

Isomeric SMILES

CCC1=NC2=C(C(=NN2C(CO)COCC3=CC=CC=C3)C)N=C1C4=C(N=C(C=C4)C(C)C)OC

InChI

InChI=1S/C27H33N5O3/c1-6-22-25(21-12-13-23(17(2)3)29-27(21)34-5)30-24-18(4)31-32(26(24)28-22)20(14-33)16-35-15-19-10-8-7-9-11-19/h7-13,17,20,33H,6,14-16H2,1-5H3