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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H17ClN4O2/c1-3-27-17-10-8-15(9-11-17)24-13(2)23-19-18(20(24)26)12-22-25(19)16-6-4-14(21)5-7-16/h4-12H,3H2,1-2H3