2-(4-ethoxyphenoxy)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-yl]acetamide Formula: C25H23N7O3 MolecularWeight: 469.49522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC=NC4=C3C=NN4C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC=NC4=C3C=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C25H23N7O3/c1-3-34-19-9-11-20(12-10-19)35-15-23(33)29-22-13-17(2)30-32(22)25-21-14-28-31(24(21)26-16-27-25)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,29,33)