5-phenacyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-phenacyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-phenacyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-phenacyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-phenacyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-phenacyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-17(14-7-3-1-4-8-14)12-22-13-20-18-16(19(22)25)11-21-23(18)15-9-5-2-6-10-15/h1-11,13H,12H2