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

Systemtic Name: 6-(4-methoxyphenyl)-5-(3-methoxypropyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-5-(3-methoxypropyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-5-(3-methoxypropyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-5-(3-methoxypropyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-5-(3-methoxypropyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-28-14-6-13-25-20(16-9-11-18(29-2)12-10-16)24-21-19(22(25)27)15-23-26(21)17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14H2,1-2H3