6-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Formula: C21H15N5O4 MolecularWeight: 401.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H15N5O4/c27-17(13-6-7-18-16(8-13)25-19(28)11-29-18)10-30-21-15-9-24-26(20(15)22-12-23-21)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,25,28)