4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H16N6O3/c28-18-11-26(17-9-5-4-8-16(17)24-18)19(29)12-25-13-22-20-15(21(25)30)10-23-27(20)14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,24,28)