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

Systemtic Name: 6-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3-chlorophenyl)methyl]-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-chlorobenzyl)-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O/c1-12-5-7-15(8-6-12)24-18-16(11-21-24)19(25)23-17(22-18)10-13-3-2-4-14(20)9-13/h2-9,11,21H,10H2,1H3