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

Systemtic Name: 1-(3-methylphenyl)carbonyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(3-methylbenzoyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-[(3-methylphenyl)-oxomethyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(3-methylbenzoyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-m-toluoyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c1-8-3-2-4-9(5-8)13(19)17-11-10(6-16-17)12(18)15-7-14-11/h2-7,16H,1H3