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

Systemtic Name: 6-ethyl-5-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-(4-methoxyphenyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-ethyl-5-(4-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-ethyl-5-(4-methoxyphenyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-(4-methoxyphenyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-4-19-23-20-18(13-22-25(20)16-7-5-14(2)6-8-16)21(26)24(19)15-9-11-17(27-3)12-10-15/h5-13H,4H2,1-3H3