5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-methoxyethyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COCCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H24N4O5/c1-29-11-10-26-21(15-12-18(30-2)20(32-4)19(13-15)31-3)25-22-17(23(26)28)14-24-27(22)16-8-6-5-7-9-16/h5-9,12-14H,10-11H2,1-4H3