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

Systemtic Name: 6-ethyl-1-(1-methoxy-3-phenylmethoxy-propan-2-yl)-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazine Openeye Name: 1-[1-(benzyloxymethyl)-2-methoxy-ethyl]-6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazine CAS Name: 6-ethyl-1-(1-methoxy-3-phenylmethoxypropan-2-yl)-5-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3-methylpyrazolo[3,4-b]pyrazine IUPAC Name: 6-ethyl-1-(1-methoxy-3-phenylmethoxypropan-2-yl)-5-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3-methylpyrazolo[3,4-b]pyrazine Traditional Name: 1-[1-(benzoxymethyl)-2-methoxy-ethyl]-6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-3-methyl-pyrazolo[3,4-b]pyrazine Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O3/c1-7-23-26(22-13-14-24(18(2)3)30-28(22)35-6)31-25-19(4)32-33(27(25)29-23)21(16-34-5)17-36-15-20-11-9-8-10-12-20/h8-14,18,21H,7,15-17H2,1-6H3