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

Systemtic Name: 5-(3-chlorophenyl)-6-(3-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(3-chlorophenyl)-6-(m-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(3-chlorophenyl)-6-(3-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(3-chlorophenyl)-6-(3-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(3-chlorophenyl)-6-(m-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H17ClN4O/c1-16-7-5-8-17(13-16)22-27-23-21(15-26-29(23)19-10-3-2-4-11-19)24(30)28(22)20-12-6-9-18(25)14-20/h2-15H,1H3