1-(2-methylphenyl)-5-phenacyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-methylphenyl)-5-phenacyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(o-tolyl)-5-phenacyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-methylphenyl)-5-phenacyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-methylphenyl)-5-phenacylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(o-tolyl)-5-phenacyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-14-7-5-6-10-17(14)24-19-16(11-22-24)20(26)23(13-21-19)12-18(25)15-8-3-2-4-9-15/h2-11,13H,12H2,1H3