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

Systemtic Name: 1-[6-(4-methylphenyl)pyridazin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-[6-(p-tolyl)pyridazin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-[6-(4-methylphenyl)-3-pyridazinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-[6-(4-methylphenyl)pyridazin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-[6-(p-tolyl)pyridazin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C4=NC=NC(=O)C4=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C4=NC=NC(=O)C4=CN3

InChI

InChI=1S/C16H12N6O/c1-10-2-4-11(5-3-10)13-6-7-14(21-20-13)22-15-12(8-19-22)16(23)18-9-17-15/h2-9,19H,1H3