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

Systemtic Name: 1-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC=NC(=O)C3=CN2

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC=NC(=O)C3=CN2

InChI

InChI=1S/C12H10N4O/c1-8-3-2-4-9(5-8)16-11-10(6-15-16)12(17)14-7-13-11/h2-7,15H,1H3