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

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-5-p-anisyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17ClN4O2/c1-13-23-19-18(11-22-25(19)16-7-5-15(21)6-8-16)20(26)24(13)12-14-3-9-17(27-2)10-4-14/h3-11H,12H2,1-2H3