1-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-ethyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-ethylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(4-chlorophenyl)-6-ethyl-5-p-phenetyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N1C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N1C4=CC=C(C=C4)OCC

InChI

InChI=1S/C21H19ClN4O2/c1-3-19-24-20-18(13-23-26(20)16-7-5-14(22)6-8-16)21(27)25(19)15-9-11-17(12-10-15)28-4-2/h5-13H,3-4H2,1-2H3