6-[(3-chlorophenyl)methyl]-1-(2-ethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(3-chlorophenyl)methyl]-1-(2-ethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3-chlorophenyl)methyl]-1-(2-ethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(3-chlorophenyl)methyl]-1-(2-ethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3-chlorophenyl)methyl]-1-(2-ethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-chlorobenzyl)-1-(2-ethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-2-14-7-3-4-9-17(14)25-19-16(12-22-25)20(26)24-18(23-19)11-13-6-5-8-15(21)10-13/h3-10,12,22H,2,11H2,1H3