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

Systemtic Name: 5-pentyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-pentyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-pentyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-pentyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H28N4O4/c1-5-6-10-13-28-23(17-14-20(31-2)22(33-4)21(15-17)32-3)27-24-19(25(28)30)16-26-29(24)18-11-8-7-9-12-18/h7-9,11-12,14-16H,5-6,10,13H2,1-4H3