1-(4-methylphenyl)-4H-pyrazolo[4,3-d]pyrimidin-5-one

Systemtic Name: 1-(4-methylphenyl)-4H-pyrazolo[4,3-d]pyrimidin-5-one Openeye Name: 1-(p-tolyl)-4H-pyrazolo[4,3-d]pyrimidin-5-one CAS Name: 1-(4-methylphenyl)-4H-pyrazolo[4,3-d]pyrimidin-5-one IUPAC Name: 1-(4-methylphenyl)-4H-pyrazolo[4,3-d]pyrimidin-5-one Traditional Name: 1-(p-tolyl)-4H-pyrazolo[4,3-d]pyrimidin-5-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)NC(=O)N=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)NC(=O)N=C3

InChI

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