3,6-bis(azanyl)-5-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3,6-bis(azanyl)-5-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3,6-diamino-5-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3,6-diamino-5-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3,6-diamino-5-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3,6-diamino-5-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(NN=C3N=C2N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(NN=C3N=C2N)N

InChI

InChI=1S/C12H12N6O/c1-6-2-4-7(5-3-6)18-11(19)8-9(13)16-17-10(8)15-12(18)14/h2-5H,1H3,(H5,13,14,15,16,17)